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CHEMICAL products beginning with : E
27201 to 27250 of 54145 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 (E)-Hex-2-Enoate (27 suppliers)
Compound Structure IUPAC Name: ethyl (E)-hex-2-enoate | CAS Registry Number: 27829-72-7
Synonyms: Ethyl 2-hexenoate, Ethyl trans-2-hexenoate, Ethyl hex-2-enoate, 2-Hexenoic acid, ethyl ester, Ethyl (E)-2-hexenoate, Ethyl (E)hex-2-enoate, FEMA No. 3675, EINECS 216-296-1, EINECS 248-681-5, ZINC02384556, 2-Hexenoic acid, ethyl ester, (E)-, CID5364778, 2-Hexenoic acid, ethyl ester, (2E)-, AI3-33376, 1552-67-6

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

27829-72-7
ETHYL (E)-O-METHOXYCINNAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-methoxyphenyl)prop-2-enoate | CAS Registry Number: 24393-54-2
Synonyms: Ethyl o-methoxycinnamate, Ethyl (E)-o-methoxycinnamate, NSC636700, AIDS135947, Ethyl 3-(2-methoxyphenyl)acrylate, AIDS-135947, EINECS 246-219-7, EINECS 251-710-4, CID5388518, PK04_181102, BRD-K54328920-001-01-0, 33877-05-3

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATAFSLBAINHGTN-CMDGGOBGSA-N

24393-54-2
ETHYL (E)-PENT-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (E)-pent-2-enoate | CAS Registry Number: 24410-84-2
Synonyms: Ethyl 2-pentenoate, Ethyl trans-2-pentenoate, (E)-2-Pentenoic acid ethyl ester, (Z)-2-Pentenoic acid ethyl ester, CID5367761, 27805-84-1

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGMKVZDPATUSMS-AATRIKPKSA-N

24410-84-2
Ethyl (e)-undec-9-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-undec-9-enoate | CAS Registry Number: 92155-46-9
Synonyms: NSC133456, AC1NZUTF, ethyl (E)-undec-9-enoate, SCHEMBL15391863, ZINC16951369, NSC-133456

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFWAFRLOLGCFNF-HWKANZROSA-N

92155-46-9
Ethyl (e,4e)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E,4E)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate | CAS Registry Number: 57681-47-7
Synonyms: NSC302029, AC1O0PH8, STOCK5S-53117, MolPort-000-761-182, MolPort-019-766-488, ZINC4154704, ZINC04154704, NSC-302029, AE-848/32310050, ethyl (E,4E)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTGAGTCLSRWHRZ-UQNWOCKMSA-N

57681-47-7
Ethyl (e,4z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E,4Z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate | CAS Registry Number: 75619-85-1
Synonyms: NSC312608, NSC-312608

Molecular Formula: C15H17N3O2S2Molecular Weight: 335.444380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLTPZOQSRGTHQW-UQXQTEIVSA-N

75619-85-1
ETHYL (E,E)-2,4-HEXADIENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 91660-95-6
Synonyms: ETHYL SORBATE, Sorbic acid, ethyl ester, Ethyl hexa-2,4-dienoate, Ethyl 2,4-hexadienoate, Sorbic Acid Ethyl Ester, FEMA No. 2459, 2,4-Hexadienoic acid, ethyl ester, Ethyl (E,E)-2,4-hexadienoate, W245909_ALDRICH, 177687_ALDRICH, Jsp004791, Ethyl (2E,4E)-2,4-hexadienoate, Ethyl 2,4-hexadienoate, (E,E)-, NSC 8874, EINECS 219-258-2, CHEBI:515718, MolPort-003-927-221, Ethyl trans,trans-2,4-hexadienoate, (2E,4E)-ethyl hexa-2,4-dienoate, ZINC01648290

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZZYKXXGCOLLLO-TWTPFVCWSA-N

91660-95-6
ETHYL (E,E,Z)-TETRADECA-2,4,8-TRIENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,8Z)-tetradeca-2,4,8-trienoate | CAS Registry Number: 28380-12-3
Synonyms: EINECS 248-999-4, CID6438208, Ethyl (E,E,Z)-tetradeca-2,4,8-trienoate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDUHULUQDWKICH-RFYAXJIXSA-N

28380-12-3
Ethyl (ethoxymethylene) cyanoacetate (1 supplier)94-06-3
Ethyl (ethoxymethylene)cyanoacetate (16 suppliers)1994-5-3
Ethyl (ethoxymethylene)cyanoacetate,98% (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 34-45-7
Synonyms: Ethyl (ethoxymethylene)cyanoacetate, 94-05-3, (E)-ethyl 2-cyano-3-ethoxyacrylate, Ethyl 2-cyano-3-ethoxyacrylate, 42466-67-1, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, NSC 27797, ethyl 2-cyano-3-ethoxyprop-2-enoate, 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester, Ethyl (2E)-2-cyano-3-ethoxy-2-propenoate, 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, KTMGNAIGXYODKQ-VOTSOKGWSA-N, UNII-53706319OM, Ethyl ethoxymethylenecyanoacetate, 53706319OM, ST50308273

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

34-45-7
Ethyl (ethylamino)acetylcarbamate hydrochloride (1 supplier)
ETHYL (EXO,EXO)-2-(2-THIENYL)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride | CAS Registry Number: 68322-24-7
Synonyms: CID3051998, LS-22540, Ethyl (exo,exo)-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate hydrochloride, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 2-(2-thienyl)-, ethyl ester, hydrochloride, (exo,exo)-

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLPNWFMLQRQHIE-UHFFFAOYSA-N

68322-24-7
ETHYL (HYDROXYMETHYL)(METHOXYMETHYL)CARBAMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate | CAS Registry Number: 13057-81-3
Synonyms: CID83094, EINECS 235-947-0, Ethyl (hydroxymethyl)(methoxymethyl)carbamate

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXPVEMOMGTYXHU-UHFFFAOYSA-N

13057-81-3
Ethyl (isopropylamino)(oxo)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(propan-2-ylamino)acetate | CAS Registry Number: 160418-11-1
Synonyms: ethyl (isopropylamino)(oxo)acetate, F2189-0428, AC1NMA5W, ethyl(isopropylcarbamoyl)formate, SCHEMBL1034918, ethyl (isopropylcarbamoyl)formate, KNPIXOAOJUGPBM-UHFFFAOYSA-N, MolPort-003-883-022, ZINC5592092, ZINC05592092, AKOS000443947, ethyl [(propan-2-yl)carbamoyl]formate, MCULE-3849602404, ethyl 2-oxo-2-(propan-2-ylamino)acetate, L-4671, A1-00834, Acetic acid, 2-[(1-methylethyl)amino]-2-oxo-, ethyl ester

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNPIXOAOJUGPBM-UHFFFAOYSA-N

160418-11-1
ETHYL (METHYLDIPHENYLSILYL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[methyl(diphenyl)silyl]acetate | CAS Registry Number: 13950-57-7
Synonyms: Ethyl (diphenylmethylsilyl)acetate, Ethyl [methyl(diphenyl)silyl]acetate, CID268027, NSC108055

Molecular Formula: C17H20O2SiMolecular Weight: 284.425000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFIAJOGCRUYZQO-UHFFFAOYSA-N

13950-57-7
ETHYL (METHYLSULPHINYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylsulfinylacetate | CAS Registry Number: 4455-14-5
Synonyms: Ethyl (methylsulphinyl)acetate, CID78200, EINECS 224-701-8

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYFJEHXSUUKIOH-UHFFFAOYSA-N

4455-14-5
Ethyl (methylthio)acetate (26 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylsulfanylacetate | CAS Registry Number: 4455-13-4
Synonyms: Ethyl alpha-(methylthio)acetate, Ethyl .alpha.(methylthio)acetate, Ethyl 2-(methylthio)-acetate, W383503_ALDRICH, 209716_ALDRICH, (Methylthio)acetic acid ethyl ester, CID78199, EINECS 224-700-2, NSC165655, ZINC00407006, Acetic acid, (methylthio)-, ethyl ester

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDIAKIHKBBNYHF-UHFFFAOYSA-N

4455-13-4
Ethyl (morpholin-4-ylcarbonothioyl)carbamate (1 supplier)
ethyl (N'-pyridin-2-yl-hydrazinocarbonyl)-acetate (0 suppliers)820978-19-6
ethyl (N-phenyl-hydrazino)-acetate hydrochloride (0 suppliers)34555-54-9
ETHYL (NE)-N-(2-HYDROXY-3-OXO-CYCLOHEXYLIDENE)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (NZ)-N-(2-hydroxy-3-oxocyclohexylidene)carbamate | CAS Registry Number: 71841-80-0
Synonyms: NSC367954, CID5975350

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRMJAPOURMLAGU-POHAHGRESA-N

71841-80-0
ETHYL (NE)-N-[(2E)-2-ETHOXYCARBONYLIMINOETHYLIDENE]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamate | CAS Registry Number: 35896-51-6
Synonyms: Glyoxal-bis(carbethoxy-imide), Glyoxal, bis(ethoxycarbonylamido-, BRN 1790559, CID9576729, LS-72975, 4-03-00-00046 (Beilstein Handbook Reference)

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STPPAPQQMQVSNN-NXZHAISVSA-N

35896-51-6
Ethyl (ne)-n-[[(e)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]-methylsulfanylmethylidene]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl (NE)-N-[[(E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]-methylsulfanylmethylidene]carbamate | CAS Registry Number: 41228-37-9
Synonyms: CARBAMIC ACID, [[(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)AMINO](METHYLTHIO)METHYLENE]-, ETHYL ESTER

Molecular Formula: C10H15N3O2S2Molecular Weight: 273.375000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQQWSIHVZQGODY-FYDMFQIUSA-N

41228-37-9
ETHYL (NE)-N-[1-(ETHOXYAMINO)PROPYLIDENE]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (NZ)-N-[1-(ethoxyamino)propylidene]carbamate | CAS Registry Number: 34375-73-0
Synonyms: BRN 1948639, CID9570537, LS-49702, Carbamic acid, propionyl-, ethyl ester, O-ethyl oxime, CARBAMIC ACID, (1-(ETHOXYIMINO)PROPYL)-, ETHYL ESTER

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IECJTGHFYYQIDD-UHFFFAOYSA-N

34375-73-0
ETHYL (NE)-N-[3-OXO-4-(2-PHENYLHYDRAZINYL)NAPHTHALEN-2-YLIDENE]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (NZ)-N-[3-oxo-4-(2-phenylhydrazinyl)naphthalen-2-ylidene]carbamate | CAS Registry Number: 7512-42-7
Synonyms: NSC401033, CID6513462

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYUBMYPEGJCUIF-SILNSSARSA-N

7512-42-7
ETHYL (NZ)-N-(1-HYDROXY(PYRIDIN-2-YL)IDENE)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-(1-hydroxypyridin-2-ylidene)carbamate | CAS Registry Number: 7509-37-7
Synonyms: Ambkt1486, MolPort-002-473-607, NSC407381, CID5921158

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWXKVMUBOJICLV-VQHVLOKHSA-N

7509-37-7
Ethyl (nz)-n-(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)carbamate | CAS Registry Number: 119283-19-1
Synonyms: AGN-PC-001FPI, Carbamic acid, (3-acetyl-4-methyl-2(3H)-thiazolylidene)-, ethyl ester

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABAHHCZXTXZYAF-UHFFFAOYSA-N

119283-19-1
ethyl (NZ)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | CAS Registry Number: 114176-54-4
Synonyms: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine

Molecular Formula: C8H10ClN5O2Molecular Weight: 243.650300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRYFRBYBBHAHFN-UHFFFAOYSA-N

114176-54-4
Ethyl (P-Tosyloxy)Acetate > 95 % (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 39794-75-7
Synonyms: Ethyl 2-(p-Toluenesulfonyloxy)acetate, AGN-PC-00GUOD, ACMC-209j7s, CTK8B1613, ANW-29174, E0851, 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester, I14-101957, Acetic acid, [[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester

Molecular Formula: C11H14O5SMolecular Weight: 258.290860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVNRARCXNKDWKI-UHFFFAOYSA-N

39794-75-7
Ethyl (pentafluoroethoxy)acetate (1 supplier)22410-43-1
ETHYL (PENTAFLUOROPHENOXY)ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate | CAS Registry Number: 14742-37-1
Synonyms: ethyl (pentafluorophenoxy)acetate, ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate, ZINC02549390, AC1NCM99, Ethyl (perfluorophenoxy)acetate, ethyl 2-pentafluorophenoxyacetate, CTK4C5411, MolPort-000-162-209, SBB029884, STK399871, AKOS000308043, AG-D-92497, MCULE-1995240715, ST50601231, Aceticacid, (pentafluorophenoxy)-, ethyl ester (8CI), Acetic acid,2-(2,3,4,5,6-pentafluorophenoxy)-, ethyl ester

Molecular Formula: C10H7F5O3Molecular Weight: 270.152796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWZNQDDCDHKEOR-UHFFFAOYSA-N

14742-37-1
ethyl (piperazin-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-ethyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 790666-90-9
Synonyms: KB-266286, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,3-ethyl-n-(phenylmethyl)-

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMDYYKPADDJEQQ-UHFFFAOYSA-N

790666-90-9
Ethyl (pyrrolidin-1-ylcarbonothioyl)carbamate (1 supplier)
ETHYL (QUINOLIN-2-YL)METHYL 2-HYDROXYPROPANEDIOATE (7 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 3-O-(quinolin-2-ylmethyl) 2-hydroxypropanedioate | CAS Registry Number: 6974-63-6
Synonyms: NSC15153, CHEBI:560716, CID225585, 1-ethyl 3-quinolin-2-ylmethyl 2-hydroxymalonate

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWTSNQDBSJDICB-UHFFFAOYSA-N

6974-63-6
Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 65343-67-1
Synonyms: CHEBI:171616, Ethyl 2-(4-hydroxyphenoxy)propionate, EINECS 265-704-4, CID3017597, 2-(4-Hydroxy-phenoxy)-propionic acid ethyl ester, I01-1895

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

65343-67-1
ETHYL (R)-(+)-2-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]PRO (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate | CAS Registry Number: 58594-73-3
Synonyms: FEMOFHMHEFIHKN-GFCCVEGCSA-N, OR331691, D-Ethyl-2-[4-(4-[trifluoromethyl]phenoxy)phenoxy]propionate, Ethyl 2-(4-[4-(trifluoromethyl)phenoxy]phenoxy)propanoate #, [R,(+)]-2-[4-[4-(Trifluoromethyl)phenoxy]phenoxy]propionic acid ethyl ester, PROPANOIC ACID, 2-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]-, ETHYL ESTER,(R)-

Molecular Formula: C18H17F3O4Molecular Weight: 354.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEMOFHMHEFIHKN-GFCCVEGCSA-N

58594-73-3
Ethyl (R)-(+)-4-bromo-3-hydroxybutyrate (11 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95310-94-4
Synonyms: Ethyl-(R)-(+)-Bromo-3-hydroxybutanoate, 95310-48-8, 542911_ALDRICH, CTK5H7641, ZINC02581350, AKOS015915476, AG-H-92515, AG-L-65548, AC-13920, ETHYL (R)-4-BROMO-3-HYDROXYBUTANOATE, I14-54480

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

InChIKey: AIZRKZQHJNWBEI-RXMQYKEDSA-N

95310-94-4
Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate (41 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

90866-33-4
Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate (54 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

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

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

90315-82-5
ETHYL (R)-(-)-2-METHOXYPROPIONATE (13 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-methoxypropanoate | CAS Registry Number: 40105-20-2
Synonyms: NSC617265, CID2733585, TC-060614

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHRLOJCOIKOQGL-RXMQYKEDSA-N

40105-20-2
ETHYL (R)-(-)-2-OXO-4-THIAZOLIDINECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 98155-24-9
Synonyms: AC1L9X5N, SureCN6087635, CHEMBL358857, CTK5H9740, AG-H-99051, ethyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate, 2-Oxothiazolidine-4(R)-carboxylic acid ethyl ester

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIXFAUAZZLBCMW-BYPYZUCNSA-N

98155-24-9
Ethyl (R)-(-)-2-pyrrolidone-5-carboxylate (3 suppliers)
Ethyl (R)-(-)-Mandelate (21 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 10606-72-1
Synonyms: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 774-40-3

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXHIDRUJXPDOD-SECBINFHSA-N

10606-72-1
Ethyl (R)-(?)-2-pyrrolidone-5-carboxylate (0 suppliers)
Ethyl (R)-1-Boc-3-pyrrolidinecarboxylate (13 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1314419-65-2
Synonyms: (R)-1-tert-butyl 3-ethyl pyrrolidine-1,3-dicarboxylate, AC1LTUYU, SCHEMBL8179660, MolPort-020-394-655, N-Boc-D-beta-proline ethyl ester, HT1116, ZINC01437258, AKOS022181916, AJ-25999, AK-64979, CJ-05026, CJ-23447, SY015625, DB-023883, Ethyl (R)-1-Boc-pyrrolidine-3-carboxylate, TC-308128, K-4109, (R)-1-Boc-pyrrolidine-3-carboxylic acid ethyl ester, 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDQVUYUWUHNMG-SECBINFHSA-N

1314419-65-2
Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 357154-16-6
Synonyms: (R)-1-Boc-4-oxopiperidine-2-carboxylic acid ethyl ester, SureCN8438525, PB18300, ETHYL (R)-(+)-1-BOC-4-OXOPIPECOLATE, ETHYL (R)-(+)-1-BOC-4-OXOPIPERIDINE-2-CARBOXYLATE, (R)-1-TERT-BUTYL-2-ETHYL-4-OXOPIPERIDINE-1,2-DICARBOXYLATE, (R)-(+)-1-BOC-4-OXOPIPERIDINE-2-CARBOXYLIC ACID ETHYL ESTER

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

InChIKey: YAVQLRUBKDCOCI-SNVBAGLBSA-N

357154-16-6
ETHYL (R)-2,3-DIHYDRO-3-(1-PHENYLETHYL)-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84711-26-2
Synonyms: EINECS 283-735-1, Ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URUAOABMVSHWSB-SNVBAGLBSA-N

84711-26-2
Ethyl (R)-2-(trifluoromethylsulfonyloxy)propionate (7 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 84028-89-7
Synonyms: Ethyl D-lactate 2-O-triflate, Ethyl O-trifluoromethanesulfonyl-D-lactate, 91724_ALDRICH, 91724_FLUKA, CTK5F1633, AKOS015893915, AG-H-35538, I04-8492, Propanoic acid,2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2R)-

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

InChIKey: RYSBPHXTNVWICH-SCSAIBSYSA-N

84028-89-7
ETHYL (R)-2-AMINO-2-METHYLBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-methylbutanoate | CAS Registry Number: 40916-97-0
Synonyms: AmbtgE80074, Ethyl (R)-2-amino-2-methylbutyrate, E80074

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

InChIKey: YZZNKFDTPRWHHB-SSDOTTSWSA-N

40916-97-0
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