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CHEMICAL products beginning with : E
39551 to 39600 of 78294 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 [792] 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(2-imino-6-sulfamoylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-imino-6-sulfamoyl-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1351644-36-4
Synonyms: AKOS026676939, MCULE-3368641623, F2145-0821

Molecular Formula: C11H14BrN3O4S2Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCLBQNNRLLDTSJ-UHFFFAOYSA-N

1351644-36-4
Ethyl 2-(2-iminopyridin-1(2H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-iminopyridin-1-yl)acetate | CAS Registry Number: 785005-54-1
Synonyms: SCHEMBL3576418, ZINC148060327, AX8341785

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJPIAOAJGJBHPA-UHFFFAOYSA-N

785005-54-1
Ethyl 2-(2-Iodoethoxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-iodoethoxy)acetate | CAS Registry Number: 56703-25-4
Synonyms: Ethyl 2-(2-iodoethoxy)acetate, SCHEMBL11651490, MFCD32702008, SY272402

Molecular Formula: C6H11IO3Molecular Weight: 258.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVCSLDOOVLPFQU-UHFFFAOYSA-N

56703-25-4
Ethyl 2-(2-iodophenyl)thiazole-4-carboxylate (1 supplier)1620790-06-8
Ethyl 2-(2-iodothiazol-4-yl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-iodo-1,3-thiazol-4-yl)-2-methylpropanoate | CAS Registry Number: 2892821-68-8
Synonyms: G73835, 4-THIAZOLEACETIC ACID, 2-IODO-ALPHA,ALPHA-DIMETHYL-, ETHYL ESTER

Molecular Formula: C9H12INO2SMolecular Weight: 325.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCZVNRPBABNHL-UHFFFAOYSA-N

2892821-68-8
Ethyl 2-(2-iodothiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-iodo-1,3-thiazol-4-yl)acetate | CAS Registry Number: 1824287-37-7
Synonyms: Ethyl 2-(2-iodo-1,3-thiazol-4-yl)acetate

Molecular Formula: C7H8INO2SMolecular Weight: 297.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLMDGOFLCZMJCL-UHFFFAOYSA-N

1824287-37-7
Ethyl 2-(2-Isobutyl-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-91-1
Synonyms: Ethyl 2-(2-Isobutyl-6-quinolyloxy-8-p-toluenesulfonamido)acetate, AC1NP9H9, CTK8E8108, ZINC02528498, Ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylpropyl)quinolin-6-yl]oxyacetate, FT-0668303, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-(2-methylpropyl)-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula: C24H28N2O5SMolecular Weight: 456.554520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POSCMZAFMIECJQ-UHFFFAOYSA-N

316124-91-1
ethyl 2-(2-isocyano-5-methoxyphenyl)acetate (1 supplier)1176990-89-8
Ethyl 2-(2-isopropoxyphenyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-propan-2-yloxyphenyl)acetate | CAS Registry Number: 1373519-34-6
Synonyms: Ethyl 2-iso-propoxybenzoylformate, ZINC86033084, AKOS027444584, ethyl 2-iso-propoxybenzoylformate, AldrichCPR

Molecular Formula: C13H16O4Molecular Weight: 236.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGWUEBGMJDBSLC-UHFFFAOYSA-N

1373519-34-6
Ethyl 2-(2-isopropylphenyl)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-propan-2-ylphenyl)acetate | CAS Registry Number: 951888-64-5
Synonyms: ETHYL 2-ISOPROPYLBENZOYLFORMATE, ZINC43209628, AKOS016016995, ethyl 2-isopropylbenzoylformate, AldrichCPR, KB-201380

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

InChIKey: JVORTIOMRRBDBW-UHFFFAOYSA-N

951888-64-5
Ethyl 2-(2-isopropylthiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-propan-2-yl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 1706464-61-0
Synonyms: (2-Isopropyl-thiazol-5-yl)-acetic acid ethyl ester, AKOS027456913, ZINC217608192

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBOPODWTJWDBPX-UHFFFAOYSA-N

1706464-61-0
Ethyl 2-(2-Mercapto-4-Methyl-1,3-Thiazol-5-Yl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetate | CAS Registry Number: 111874-19-2
Synonyms: ETHYL 2-(2-MERCAPTO-4-METHYL-1,3-THIAZOL-5-YL)ACETATE, 5-Thiazoleacetic acid,2,3-dihydro-4-methyl-2-thioxo-, ethyl ester, ACMC-20mezw, AGN-PC-001CMV, SureCN8056221, CTK4A7558, AKOS015899666, AG-D-30612, AK-56676, P627, KB-201171, FT-0688218, A802430, Ethyl 2-(2-mercapto-4-methylthiazol-5-yl)acetate, I14-11187, 5-Thiazoleacetic acid, 2,3-dihydro-4-methyl-2-thioxo-, ethyl ester, ethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanoate, 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetic acid ethyl ester, Ethyl2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate;2,3-Dihydro-4-methyl-2-thioxo-5-thiazoleacetic acid ethyl ester;

Molecular Formula: C8H11NO2S2Molecular Weight: 217.308440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXYFIGWXAKGWMU-UHFFFAOYSA-N

111874-19-2
Ethyl 2-(2-methoxy-2-oxoethyl)-1h-pyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 67411-01-2
Synonyms: NSC288726, AC1L8A5D, NSC-288726, ethyl 2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLODFNBAJLAUEX-UHFFFAOYSA-N

67411-01-2
ethyl 2-(2-methoxy-2-oxoethyl)-6-oxopiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)-6-oxopiperidine-1-carboxylate | CAS Registry Number: 115909-57-4

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBVQTKUBWYSWPW-UHFFFAOYSA-N

115909-57-4
ethyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 115909-56-3
Synonyms: AKOS010237608

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLIIDDXVJBLGHB-UHFFFAOYSA-N

115909-56-3
ethyl 2-(2-methoxy-4-nitrophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-4-nitrophenoxy)acetate | CAS Registry Number: 99856-63-0
Synonyms: SCHEMBL3536740, HRVINGUSVYRDRO-UHFFFAOYSA-N, ethyl 4-nitro-2-methoxyphenoxyacetate, AKOS005216376, DA-00038

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRVINGUSVYRDRO-UHFFFAOYSA-N

99856-63-0
ethyl 2-(2-methoxy-4-propionylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-4-propanoylphenoxy)acetate | CAS Registry Number: 519168-16-2
Synonyms: AC1LPGD6, Ambcb7093105, MLS000677636, CHEMBL1420230, MolPort-002-121-357, HMS2586K23, ZINC1163821, MCULE-4379145523, SMR000271572, ethyl (2-methoxy-4-propionylphenoxy)acetate, ethyl 2-(2-methoxy-4-propanoylphenoxy)acetate

Molecular Formula: C14H18O5Molecular Weight: 266.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXKOMKLXIFMDLJ-UHFFFAOYSA-N

519168-16-2
Ethyl 2-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 1368381-65-0
Synonyms: (2-Methoxy-5-trifluoromethylphenyl)oxo-acetic acid ethyl ester, ZINC82726289, AKOS022857597

Molecular Formula: C12H11F3O4Molecular Weight: 276.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OVDPGJUDQQOFSU-UHFFFAOYSA-N

1368381-65-0
Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate (2 suppliers)162155-38-6
Ethyl 2-(2-Methoxy-5-pyrimidinyl)-2-oxoacetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxypyrimidin-5-yl)-2-oxoacetate | CAS Registry Number: 1346597-52-1
Synonyms: Ethyl 2-(2-methoxypyrimidin-5-yl)-2-oxoacetate, CTK8C2637, MolPort-021-886-689, ANW-68724, AKOS016005722, AK-65115, KB-252105

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BENZQDKAHBKPQM-UHFFFAOYSA-N

1346597-52-1
Ethyl 2-(2-methoxy-6-((methoxyimino)methyl)phenoxy)acetate (2 suppliers)
Ethyl 2-(2-methoxy-6-nitrophenyl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-6-nitrophenyl)acetate | CAS Registry Number: 1090514-05-8
Synonyms: ethyl 2-(2-methoxy-6-nitro-phenyl)acetate, ETHYL 2-METHOXY-6-NITROPHENYLACETATE, (2-methoxy-6-nitro-phenyl)-acetic acid ethyl ester, AGN-PC-0C8WCH, SCHEMBL945131, MTTAECMRWWLBBF-UHFFFAOYSA-N, PB28698, ethyl 2-(2-methoxy-6-nitrophenyl)acetate, Q-2623, (2-METHOXY-6-NITROPHENYL)ACETIC ACID ETHYL ESTER

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTTAECMRWWLBBF-UHFFFAOYSA-N

1090514-05-8
ethyl 2-(2-methoxy-6-oxo-1,6-dihydropyrimidin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-6-oxo-1H-pyrimidin-4-yl)acetate | CAS Registry Number: 251347-69-0

Molecular Formula: C9H12N2O4Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHGJIALOEKVWBI-UHFFFAOYSA-N

251347-69-0
Ethyl 2-(2-methoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 300815-09-2
Synonyms: ethyl 2-{[(2-methoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(2-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0020085, Oprea1_204068, Oprea1_870281, ZINC623644, BBL005711, MFCD00375589, STK124719, AKOS000379383, CCG-285471, MCULE-8019686483, VS-01591, CS-0333278, SBI-0635709.0001, SR-01000392929, SR-01000392929-1, ET 2-((2-METHOXYBENZOYL)AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ETHYL 2-(2-METHOXYBENZAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C19H21NO4SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UACAYJYWRJQRLC-UHFFFAOYSA-N

300815-09-2
ethyl 2-(2-methoxybenzyl)-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate | CAS Registry Number: 850233-82-8
Synonyms: SCHEMBL2426744

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWGLGLTCOLSSQ-UHFFFAOYSA-N

850233-82-8
Ethyl 2-(2-methoxyethyl)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyethyl)-3-oxobutanoate | CAS Registry Number: 90647-46-4
Synonyms: ethyl 2-(2-methoxyethyl)-3-oxobutanoate, SCHEMBL6421600, ethyl 2-acetyl-4-methoxybutanoate, DB-129835

Molecular Formula: C9H16O4Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVJPCEUTGFHQRQ-UHFFFAOYSA-N

90647-46-4
Ethyl 2-(2-Methoxyethyl)oxazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 2070896-70-5
Synonyms: MFCD30537179, ZINC585656366, SY058499

Molecular Formula: C9H13NO4Molecular Weight: 199.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAFHGJWIKDNWLH-UHFFFAOYSA-N

2070896-70-5
ETHYL 2-(2-METHOXYNAPHTHALEN-1-YL)-8-[(3-METHOXYPHENYL)METHYLIDENE]-9-OXO-4-PROPYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(2-methoxynaphthalen-1-yl)-2-[(3-methoxyphenyl)methylidene]-3-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6465-39-0
Synonyms: Oprea1_562224, ZINC08407272, CID5226463

Molecular Formula: C31H30N2O5SMolecular Weight: 542.645300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JORKQNASMPJDPL-UHFFFAOYSA-N

6465-39-0
Ethyl 2-(2-methoxyphenoxy)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenoxy)-2-methylpropanoate | CAS Registry Number: 211177-72-9
Synonyms: ethyl 2-(2-methoxyphenoxy)-2-methylpropanoate, SCHEMBL12670823, ZINC1459362, STK441913, AKOS003312704, MCULE-2126146454, DB-095941, ST50845918

Molecular Formula: C13H18O4Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGFQOGVVBAUASZ-UHFFFAOYSA-N

211177-72-9
Ethyl 2-(2-methoxyphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate | CAS Registry Number: 85905-85-7
Synonyms: BRN 5614440, 2-(o-Methoxyphenyl)-2-(triisobutylsiloxy)acetic acid ethyl ester, ACETIC ACID, 2-(o-METHOXYPHENYL)-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTER, Benzeneacetic acid, 2-methoxy-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl ester, AC1L1J37, LS-12441, ethyl 2-(2-methoxyphenyl)-2-[tris(2-methylpropyl)silyloxy]acetate

Molecular Formula: C23H40O4SiMolecular Weight: 408.646800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXHISWMYJWJKFM-UHFFFAOYSA-N

85905-85-7
ETHYL 2-(2-METHOXYPHENYL)-2-METHYLPROPANOATE (1 supplier)1250731-33-9
Ethyl 2-(2-methoxyphenyl)-2-triethylsilyloxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)-2-triethylsilyloxyacetate | CAS Registry Number: 85905-77-7
Synonyms: BRN 5577336, 2-(o-Methoxyphenyl)-2-(triethylsiloxy)acetic acid ethyl ester, Benzeneacetic acid, 2-methoxy-alpha-((triethylsilyl)oxy)-, ethyl ester, ACETIC ACID, 2-(o-METHOXYPHENYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTER, AC1L1J2J, LS-12440, ethyl 2-(2-methoxyphenyl)-2-triethylsilyloxyacetate

Molecular Formula: C17H28O4SiMolecular Weight: 324.487320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHIOJROBDCAWOG-UHFFFAOYSA-N

85905-77-7
Ethyl 2-(2-methoxyphenyl)-3-oxobutanoate (2 suppliers)30194-53-7
ETHYL 2-(2-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE (1 supplier)725247-68-7
Ethyl 2-(2-methoxyphenyl)-4-methylthiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1206978-06-4
Synonyms: Ethyl 4-Methyl-2-(2-methoxyphenyl)thiazole-5-carboxylate, 82875-48-7, ethyl 2-(2-methoxyphenyl)-4-methylthiazole-5-carboxylate, SCHEMBL10997300, DTXSID20544219, JFSYHABOGPOERA-UHFFFAOYSA-N, ZINC34092368, AKOS008702356, ethyl 2-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFSYHABOGPOERA-UHFFFAOYSA-N

1206978-06-4
ethyl 2-(2-methoxyphenyl)ethanimidate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)ethanimidate;hydrochloride | CAS Registry Number: 142682-69-7
Synonyms: Ethyl 2-(2-methoxyphenyl)ethanecarboximidate hydrochloride, SCHEMBL6406497, MFCD11553095, ethyl 2-methoxyphenylacetoimidate hydrochloride, ethyl(2-methoxyphenyl)acetoimidate hydrochloride, ethyl 2-(2-methoxyphenyl)ethanimidate;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIWULEHPCFUINV-UHFFFAOYSA-N

142682-69-7
ETHYL 2-(2-METHOXYPHENYL)PROPANOATE (1 supplier)128950-12-9
ETHYL 2-(2-METHOXYPHENYL)SULFANYLACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)sulfanylacetate | CAS Registry Number: 164979-74-2
Synonyms: SCHEMBL7422929, MolPort-014-621-793, AKOS010551540, ethyl 2-(2-methoxyphenyl)sulfanylacetate

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPMBKCDYXZLFNV-UHFFFAOYSA-N

164979-74-2
ETHYL 2-(2-METHOXYPHENYL)SULFANYLPROPANOATE, 97% (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxyphenyl)sulfanylpropanoate | CAS Registry Number: 1249059-94-6
Synonyms: MolPort-010-232-975, AKOS008853564, Ethyl 2-(2-methoxyphenyl)sulfanylpropanoate

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJAQKSDRPNCVSP-UHFFFAOYSA-N

1249059-94-6
ETHYL 2-(2-METHOXYPHENYL)THIAZOLE-5-CARBOXYLATE (1 supplier)
Ethyl 2-(2-methoxypyridin-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxypyridin-4-yl)acetate | CAS Registry Number: 847375-45-5
Synonyms: ethyl 2-(2-methoxypyridin-4-yl)acetate, SCHEMBL16108961, LYURBJRKWAWIDB-UHFFFAOYSA-N, MolPort-030-004-843, ZINC97053678, AKOS020831787, NE58199

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYURBJRKWAWIDB-UHFFFAOYSA-N

847375-45-5
Ethyl 2-(2-methoxypyrimidin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxypyrimidin-5-yl)acetate | CAS Registry Number: 1851557-55-5
Synonyms: ethyl 2-(2-methoxypyrimidin-5-yl)acetate, SCHEMBL23485370, MFCD34646112, PB48610, PS-16311, SY321774, Ethyl 2-(2-Methoxy-5-pyrimidinyl)acetate, F89120

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBVNAUMHWSRCKX-UHFFFAOYSA-N

1851557-55-5
Ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate | CAS Registry Number: 1313739-06-8
Synonyms: ethyl 2-(2-methyl-1,2,4-triazol-3-yl)-2-oxoacetate, AKOS015950420, RP09147, FT-0686132

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBERXWUKOFHOHP-UHFFFAOYSA-N

1313739-06-8
Ethyl 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide | CAS Registry Number: 72104-28-0
Synonyms: NSC340013, NSC-340013

Molecular Formula: C12H14BrNO2SMolecular Weight: 316.214060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOKXQONHGHZSFV-UHFFFAOYSA-M

72104-28-0
ETHYL 2-(2-METHYL-1,3-DIOXAN-2-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,3-dioxan-2-yl)acetate | CAS Registry Number: 90293-83-7
Synonyms: MolPort-004-831-258, NSC406717, STK053520, CID347832, ZINC01599391, ethyl (2-methyl-1,3-dioxan-2-yl)acetate

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMLLBDKQPQZGDP-UHFFFAOYSA-N

90293-83-7
Ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-2-phenylacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-2-phenylacetate | CAS Registry Number: 27762-09-0
Synonyms: MolPort-035-684-833, AKOS022187605, AK147586

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEESQPQCIYFSEE-UHFFFAOYSA-N

27762-09-0
Ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-3-phenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)-3-phenylpropanoate | CAS Registry Number: 76641-71-9
Synonyms: MolPort-035-684-834, AKOS022187606, AK147587

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXNHPMHOOCQXKD-UHFFFAOYSA-N

76641-71-9
ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate (8 suppliers)
ethyl 2-(2-methyl-1,3-dioxolan-2-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)butanoate | CAS Registry Number: 27773-10-0
Synonyms: SCHEMBL3335051, KPZPCJBZTURVBR-UHFFFAOYSA-N, DA-42940, 2-(2-Methyl-[1,3]dioxolan-2-yl)-butyric acid ethyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPZPCJBZTURVBR-UHFFFAOYSA-N

27773-10-0
ethyl 2-(2-methyl-1,3-dithiolan-2-yl)propanoate (1 supplier)1027565-39-4
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