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CHEMICAL products beginning with : E
27251 to 27300 of 53923 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate (13 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-ethyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 180854-44-8
Synonyms: ACMC-20al23, SureCN8438521, AGN-PC-007Q0M, 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAVQLRUBKDCOCI-UHFFFAOYSA-N

180854-44-8
ethyl (S)-2-((9H-purin-6-yl)amino)butanoate (1 supplier)1644305-38-3
Ethyl (S)-2-(1-Phenylethylamino)acetate (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(phenylmethoxycarbonylamino)azepane-1-carboxylate | CAS Registry Number: 22263-68-9
Synonyms: 1-Boc-4-Cbz-aminoazepane, 878630-96-7, SureCN2521760, 1-Boc-4-(Cbz-amino)azepane, CTK8E1646, MolPort-019-918-514, AKOS015919880, AK-32292, BR-32292, W9022, tert-butyl 4-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZDJHIOXQZWYAS-UHFFFAOYSA-N

22263-68-9
ethyl (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetate (1 supplier)1300746-12-6
ETHYL (S)-2-(BENZYLOXY)PROPIONATE (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylmethoxypropanoate | CAS Registry Number: 54783-72-1
Synonyms: SureCN10472516, CTK1F8201, ZINC00399628, AG-F-91044, (-)-(S)-Ethyl 2-(benzyloxy)propanoate, (S)-2-Benzyloxypropionic Acid Ethyl Ester, (2S)-2-(Phenylmethoxy)propanoic Acid Ethyl Ester, Propanoic acid, 2-(phenylmethoxy)-, ethyl ester, (2S)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YECFQHZUGDYXTN-JTQLQIEISA-N

54783-72-1
Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate (13 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 84028-88-6
Synonyms: Ethyl O-trifluoromethanesulfonyl-L-lactate, Ethyl L-lactate 2-O-triflate, 374636_ALDRICH, CTK3D0928, AG-H-35537, FT-0641935, I14-54194, Propanoic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2S)-

Molecular Formula: C6H9F3O5SMolecular Weight: 250.192870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYSBPHXTNVWICH-BYPYZUCNSA-N

84028-88-6
ETHYL (S)-2-AMINO-2-METHYLBUTYRATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-methylbutanoate | CAS Registry Number: 13893-46-4
Synonyms: DL-Isovaline, ethyl ester, AmbtgE80073, Ethyl 2-amino-2-methylbutyrate, Ethyl 2-amino-2-methylbutanoate, MolPort-003-981-762, CID551593, TC-066269, E80073, I14-5091, 56247-82-6

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

InChIKey: YZZNKFDTPRWHHB-UHFFFAOYSA-N

13893-46-4
Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 232276-00-5
Synonyms: SCHEMBL1681290, Ethyl (S)-2-amino-3-(4-bromophenyl)propanoate hydrochloride

Molecular Formula: C11H15BrClNO2Molecular Weight: 308.599300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONNVTYWLAUCHJE-PPHPATTJSA-N

232276-00-5
Ethyl (S)-2-amino-4-phenylbutyrate (13 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-phenylbutanoate | CAS Registry Number: 46460-23-5
Synonyms: AO-310/25058001, ethyl(2s)-2-amino-4-phenylbutanoate, ethyl (2S)-2-amino-4-phenylbutanoate, AC1LGF5X, AC1Q31OS, SureCN2635410, AC1Q63I7, CTK8D4050, (S)-ethyl2-amino-4-phenylbutanoate, AR-1J0191, SBB093906, AKOS015843297, L-Homophenylalanine Ethylester Hydrochloride

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-N

46460-23-5
Ethyl (S)-2-Chloro propionate (18 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-chloropropanoate | CAS Registry Number: 74497-15-7
Synonyms: AC1ODSX6, (S)-Ethyl 2-chloropropanoate, ethyl (2S)-2-chloropropanoate, ethyl ((s)-2-chloro propionate, 42411-39-2, ZINC01605305, AKOS006284200, KB-50626, KB-211715

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNSA-N

74497-15-7
Ethyl (S)-2-Hydroxy-4-phenybutyrate (21 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 125639-64-7
Synonyms: (S)-Ethyl 2-hydroxy-4-phenylbutanoate, SureCN991355, CTK4B4701, MolPort-003-847-981, ANW-45629, ZINC00395672, Ethyl (S)-|A-Hydroxybenzenebutanoate, AG-D-54095, AK-81981, ethyl (2S)-2-oxidanyl-4-phenyl-butanoate, AB1008611, KB-211717, FT-0643041, X9633, (S)-2-Hydroxy-4-phenylbutyric Acid Ethyl Ester, (|AS)-|A-Hydroxybenzenebutanoic Acid Ethyl Ester, (2S)-2-hydroxy-4-phenylbutanoic acid ethyl ester, A805405, I01-7328, Benzenebutanoic acid, |A-hydroxy-, ethyl ester, (|AS)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N

125639-64-7
ETHYL (S)-2-METHYLPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 164453-67-2
Synonyms: AmbtgE80072, Ethyl (S)-2-methylphenylalanine, E80072

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCRQTYOSJMLBE-NSHDSACASA-N

164453-67-2
Ethyl (S)-2-Oxiranylacetate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2S)-oxiran-2-yl]acetate | CAS Registry Number: 112083-63-3
Synonyms: Ethyl (S)-2-oxiranylacetate, Ethyl (S)-oxirane-2-acetate, Ethyl (S)-3,4-epoxybutyrate, (S)-Ethyl 2-(oxiran-2-yl)acetate, AG-D-30940, ETHYL (S)-3,4-EPOXYBUTANOATE, 51241_ALDRICH, 51241_FLUKA, CTK3J5166, Ethyl (2s)-Oxiran-2-Ylacetate, MolPort-019-903-569, ANW-58510, ZINC02581374, ethyl ((S)-3,4-EPOXYBUTANOATE, AK-81481, KB-111563, I14-40373, (S)-Ethyl 2-(oxiran-2-yl)acetate;Oxiraneacetic acid, ethyl ester, (S)-;Oxiraneaceticacid, ethyl ester, (2S)- (9CI);, IXW

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHUSTVAXKRFVPD-YFKPBYRVSA-N

112083-63-3
ETHYL (S)-2-PHENYLPROPIONATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylpropanoate | CAS Registry Number: 111170-56-0
Synonyms: AC1OH3AL, Benzeneacetic acid, a-methyl-, ethyl ester, (aR)-, SureCN5983555, ethyl (2S)-2-phenylpropanoate, CTK4A7215, ZINC04352626, (S)-2-PHENYLPROPIONATE ETHYL, AKOS006293239, AG-D-29274, Benzeneaceticacid, a-methyl-, ethyl ester, (R)-;(aR)-a-Methylbenzeneacetic acid ethyl ester;Ethyl(R)-2-phenylpropanoate;

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTUVIKZNQWNGIM-VIFPVBQESA-N

111170-56-0
ETHYL (S)-3-(4-AMINOPHENYL)-2-PHTHALIMIDOPROPIONATE HCL (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate hydrochloride | CAS Registry Number: 97338-03-9
Synonyms: EINECS 306-598-2, Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

Molecular Formula: C19H19ClN2O4Molecular Weight: 374.818160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMHKWNAMOOTOSM-NTISSMGPSA-N

97338-03-9
ETHYL (S)-3-(PYRIDIN-3-YL)-SS-ALANATE 2HCL (13 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-amino-3-pyridin-3-ylpropanoate;dihydrochloride | CAS Registry Number: 153524-69-7
Synonyms: ethyl (s)-3-(3-pyridyl)-beta-alanate dihydrochloride, Ethyl (S)-3-(3-pyridyl)-beta-alanate 2HCl, (s)-3-amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride, SureCN7371852, (S)-3-Amino-3-(3-pyridyl)-propionicacidethylesterdihydrochloride, CTK8E8071, A-2193, Ethyl (S)-3-(3-Pyridyl)-A-alanate dihydrochloride, (s)-3-amino-3-(3-pyridyl)-propionic acid ethyl ester dihydrochloride

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGANVLPLTUQZIF-WWPIYYJJSA-N

153524-69-7
Ethyl (S)-3-(tert-butyldimethylsiloxy)glutarate (4 suppliers)
ETHYL (S)-3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-PHTHALIMIDOPROPIONATE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate hydrochloride | CAS Registry Number: 94213-26-0
Synonyms: EINECS 303-729-5, Ethyl (S)-alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

Molecular Formula: C23H25Cl3N2O4Molecular Weight: 499.814600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDMKHZBXBXPVCC-BDQAORGHSA-N

94213-26-0
ethyl (S)-3-Amino-3-(4-methyl-phenyl)-propionate (3 suppliers)402827-99-0
ETHYL (S)-3-AMINOPENT-4-YNOATE HCL (6 suppliers)154772-45-9
ETHYL (S)-3-HYDROXY-TETRADECANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxytetradecanoate | CAS Registry Number: 214193-71-2
Synonyms: CTK4E6708, AKOS015910992, AG-E-56906, Decanoic acid,3-hydroxy-, ethyl ester, (3S)-, I14-39233, TETRADECANOIC ACID, 3-HYDROXY-, ETHYL ESTER, (S);ETHYL (S)-3-HYDROXY-TETRADECANOATE

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXXPLYVCUGEOP-HNNXBMFYSA-N

214193-71-2
ETHYL (S)-3-HYDROXYGLUTARATE (9 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-3-hydroxy-5-oxopentanoate | CAS Registry Number: 95310-88-6
Synonyms: AGN-PC-01XTRX, 5-ethoxy-3-hydroxy-5-oxopentanoate

Molecular Formula: C7H11O5-Molecular Weight: 175.159240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEJAZOGPPRWZKM-UHFFFAOYSA-M

95310-88-6
ETHYL (S)-3-HYDROXYHEXANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxyhexanoate | CAS Registry Number: 88496-71-3
Synonyms: Ethyl (S)-3-hydroxyhexanoate, ethyl (3S)-3-hydroxyhexanoate, Hexanoic acid,3-hydroxy-, ethyl ester, (3S)-, AC1L98S1, CHEBI:16036, CTK5F9999, ETHYL-S-3-HYDROXYHEXANOATE, ZINC01529769, AKOS006290524, AG-H-56589, C03865, Hexanoicacid, 3-hydroxy-, ethyl ester, (S)-; Ethyl (S)-3-hydroxycaproate; Ethyl(S)-3-hydroxyhexanoate

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYRIITRHDCNUHV-ZETCQYMHSA-N

88496-71-3
ETHYL (S)-3-PIPERIDINEACETATE HYDROCHLORIDE, 97% (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-piperidin-3-ylacetate hydrochloride | CAS Registry Number: 188883-58-1
Synonyms: MolPort-003-985-216, TC-062911, (S)-ethyl 2-(piperidin-3-yl)acetate hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUFQPPPCFKZWRT-UHFFFAOYSA-N

188883-58-1
Ethyl (S)-4-benzyloxy-3-hydroxybutyrate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-4-phenylmethoxybutanoate | CAS Registry Number: 112348-04-6
Synonyms: SureCN7233591, AC1OY065, CTK4A7783, AG-D-31526, ethyl (3S)-3-hydroxy-4-phenylmethoxybutanoate, ETHYL (S)-4-BENZYLOXY-3-HYDROXYBUTYRATE

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMHGAAZSPNXMCQ-LBPRGKRZSA-N

112348-04-6
Ethyl (S)-4-Bromo-3-Hydroxybutanoate (27 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

95537-36-3
Ethyl (S)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate (14 suppliers)
Compound Structure Synonyms: Levofloxacin ethyl ester, UNII-RXT0370X9X, SureCN13502978, Levofloxacin related compound C, Levofloxacin ethyl ester, (-)-, Levofloxacin related compound C [USP], Levofloxacin related compound C RS [USP], (S)-Ethyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylate, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, ethyl ester, (3S)-

Molecular Formula: C20H24FN3O4Molecular Weight: 389.420663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OEHYGCZCGGEXKX-LBPRGKRZSA-N

177472-30-9
ETHYL (S)-A-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]METHYL]-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 97338-02-8
Synonyms: EINECS 306-597-7, Ethyl (S)-alpha-((4-(bis(2-hydroxyethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UZDFVDMFIZDHRK-FQEVSTJZSA-N

97338-02-8
Ethyl (S)-Bromo-3-Hydroxybutanoate (1 supplier)
ETHYL (S)-INDOLINE-2-CARBOXYLATE (19 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate | CAS Registry Number: 82923-81-7
Synonyms: (S)-Indoline-2-carboxylic acid ethyl ester, (S)-Indoline-2-carboxylicacidethylester, (s)-2,3-dihydro-1h-indole-2-carboxylic acid ethyl ester, s-die, PubChem14241, SureCN3182006, CTK5F0212, (S)-ethyl indoline-2-carboxylate, Ethyl (S)-indoline-2-carboxylate, ZINC12359511, AG-H-31605, AK-45154, KB-05564, ST51051350, A13909, I10-0279, 1H-Indole-2-carboxylicacid, 2,3-dihydro-, ethyl ester, (2S)-, 1H-Indole-2-carboxylicacid, 2,3-dihydro-, ethyl ester, (S)-; (2S)-2,3-Dihydroindole-2-carboxylic acidethyl ester; (S)-Indoline-2-carboxylic acid ethyl ester; Ethyl(S)-2,3-dihydro-1H-indole-2-carboxylate

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KISPUTPAKVZNBI-JTQLQIEISA-N

82923-81-7
Ethyl (S)-nipecotate (51 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

37675-18-6
ETHYL (S)-NIPECOTATE (D)-TARTLATE (8 suppliers)60218-50-0
ethyl (S)-piperidine-2-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-piperidine-2-carboxylate | CAS Registry Number: 22328-78-5
Synonyms: (S)-Ethyl piperidine-2-carboxylate, AC1LEH96, SureCN1929065, MolPort-003-985-803, ethyl (2S)-piperidine-2-carboxylate, FC0481, AKOS005259851, AK109939, KB-211731

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZIKRGHFZTYTIT-ZETCQYMHSA-N

22328-78-5
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL (19 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 123495-48-7
Synonyms: (S)-Ethyl piperidine-2-carboxylate hydrochloride, PubChem23481, SureCN6958343, CTK8B6694, ACT07989, ANW-54053, AKOS006344788, AK-97255, KB-211732, Ethyl (S)-piperidine-2-carboxylate hydrochloride, Piperidine-2-carboxylic acid ethyl ester hydrochloride, (S)-Piperidine-2-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGAWPIXNSIYQPC-FJXQXJEOSA-N

123495-48-7
Ethyl (S)-Pyrrolidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-pyrrolidine-3-carboxylate | CAS Registry Number: 1807380-84-2
Synonyms: 81049-27-6, (S)-ETHYL PYRROLIDINE-3-CARBOXYLATE HCL, SCHEMBL12994147, 6628AJ, KM5674, ZINC14684379, AKOS024256207, FCH1183171, (S)-pyrrolidine-3-carboxylic ethyl ester, AJ-65312, AK186727, SC-25160, SY010179, TC-308135

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPEUOPWWEODARH-LURJTMIESA-N

1807380-84-2
ETHYL (TERT-BUTYLTHIO)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-tert-butylsulfanylacetate | CAS Registry Number: 60178-20-3
Synonyms: MolPort-002-468-240, ZINC04205091, CID4961815, EN300-12171

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFJMCUJLEIRSMJ-UHFFFAOYSA-N

60178-20-3
Ethyl (tetrahydropyran-4-ylidene)acetate (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-4-ylidene)acetate | CAS Registry Number: 130312-00-4
Synonyms: Ethyl 2-(oxan-4-ylidene)acetate, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran, ETHYL 2-(TETRAHYDROPYRAN-4-YLIDENE)ACETATE, Ethyl (tetrahydro-4H-pyran-4-ylidene)acetate, SureCN1563963, ACMC-1C85W, CTK4B6636, MolPort-001-757-560, ACT08101, ANW-19177, ZINC15021105, AKOS006346739, AG-D-61462, OR11453, PB25146, AK-57358, ethyl ((tetrahydropyran-4-ylidene)acetate, Ethyl (tetrahydropyran-4-ylidene)acetate,, KB-50628, 4-(2-Ethoxycarbonylmethylene)tetrahydropyran;

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMRYLZJIPRVVCW-UHFFFAOYSA-N

130312-00-4
ETHYL (TRIPHENYLPHOSPHORANYLID (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoate | CAS Registry Number: 13321-61-4
Synonyms: NSC647346, Ethyl triphenylphosphoranylidenepyruvate, [2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane, Ethyl (triphenylphosphoranylidene)pyruvate, ACMC-1BZBS, AC1L84II, AC1Q63OD, ethyl 2-oxo-3-(triphenyl-, 518093_ALDRICH, CTK4B8416, AR-1J0059, AKOS015912084, AG-L-10615, NSC-647346, OR10648, Ethyl triphenylphosphoranylidenepyruvate;, KB-63718, NCI60_016409, Ethyl 2-oxo-3-(triphenylphosphoranylidene)propanoate, I14-35503

Molecular Formula: C23H21O3PMolecular Weight: 376.384802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQLOPRPWPANPIE-UHFFFAOYSA-N

13321-61-4
ETHYL (Z)-(3-ETHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 63250-48-6
Synonyms: Piprozoline, Probilin, Coleflux, Secrebil, Piprozolina, Piprozolino, Piprozolinum, (+-)-Piprozolin, PIPROZOLIN, Piprozolina [DCIT], Piprozoline [INN-French], Piprozolinum [INN-Latin], Piprozolino [INN-Spanish], Piprozolin [USAN:INN], Go 919, C14H22N2O3S, EINECS 241-280-6, EINECS 264-044-4, AIDS012880, NSC 300622

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXYBJSAPFTPNB-KHPPLWFESA-N

63250-48-6
ETHYL (Z)-(3-METHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 67432-21-7
Synonyms: Etozolin, Etozoline, Elkapin, Etozolinum, Etozolino, Etozoline [INN-French], Etozolinum [INN-Latin], Etozolino [INN-Spanish], Etozolin (USAN/INN), Etozolin [USAN:INN], UNII-UEO8UW9V1Z, C13H20N2O3S, EINECS 200-794-0, Go-687, CHEBI:553487, GO 687, W2900A, NSC 310039, EINECS 266-691-8, W 2900 A

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKKHYXUQFTBIK-KTKRTIGZSA-N

67432-21-7
Ethyl (z)-2,3-dibromo-3-phenylprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2,3-dibromo-3-phenylprop-2-enoate | CAS Registry Number: 22711-52-0
Synonyms: NSC243707, AC1NSC8R, NSC-243707, ethyl (Z)-2,3-dibromo-3-phenylprop-2-enoate

Molecular Formula: C11H10Br2O2Molecular Weight: 334.003900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPLQEQKDKSAPAI-KTKRTIGZSA-N

22711-52-0
ethyl (Z)-2-(2,6-dichloronicotinoyl)-3-ethoxyacrylate (1 supplier)157373-27-8
Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate (33 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

64485-88-7
Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino acetate (1 supplier)66485-82-1
Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate (44 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

64485-82-1
ethyl (Z)-2-(3-fluorodibenzo[b,e]oxepin-11(6H)-ylidene)acetate (1 supplier)1161931-53-8
Ethyl (z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate | CAS Registry Number: 1242317-03-8
Synonyms: (Z)-Ethyl 2-(bromomethyl)-3-(1-chloro-3,4-dihydrona phthalen-2-yl)acrylate

Molecular Formula: C16H16BrClO2Molecular Weight: 355.654040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWOVTVUQTDVVSX-UKTHLTGXSA-N

1242317-03-8
Ethyl (z)-2-(ethoxymethyl)-3-methoxyprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethoxymethyl)-3-methoxyprop-2-enoate | CAS Registry Number: 2974-30-3
Synonyms: (Z)-Ethyl-2-(ethoxymethyl)-3-methoxyacrylate, AGN-PC-09TQIB, 2-Propenoic acid, 2-(ethoxymethyl)-3-methoxy-, ethyl ester

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

InChIKey: NCEXFFIQEINAEO-UHFFFAOYSA-N

2974-30-3
Ethyl (Z)-2-[20(tritylamino) thiazol-4-yl]-2-(trityloxyimino) acetate (4 suppliers)69689-86-7
ETHYL (Z)-2-ACETYL-4,4,4-TRICHLORO-BUT-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-acetyl-4,4,4-trichlorobut-2-enoate | CAS Registry Number: 63093-78-7
Synonyms: NSC74625, CID5357287

Molecular Formula: C8H9Cl3O3Molecular Weight: 259.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORKYVIFQXHPPHN-XQRVVYSFSA-N

63093-78-7
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