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CHEMICAL products beginning with : E
26801 to 26850 of 54145 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (3R,4R)-3-(3-bromo-4-fluorophenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylate (0 suppliers)
Ethyl (3R,4R)-3-(4-bromo-2-fluorophenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylate (0 suppliers)
Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate (0 suppliers)
Ethyl (3R,4R)-4-(trifluoromethyl)tetrahydro-1H-pyrrole-3-carboxylate (3 suppliers)
ethyl (3R,4R)-4-Methylpyrrolidine-3-carboxylate (2 suppliers)1217847-55-6
ETHYL (3R,4R,5S)-4-ACETAMIDO-5-AZIDO-3-(1-ETHYLPROPOXY)CYCLOHEX-1-ENE-1-CARBOXYLATE (15 suppliers)
Compound Structure IUPAC Name: ethyl (4R,5S)-4-acetamido-5-azido-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 204255-06-1
Synonyms: 5-Azido Oseltamivir, (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester, [3R-(3|A,4|A,5|A)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester

Molecular Formula: C16H26N4O4Molecular Weight: 338.402040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPTCBJSPQVJIPZ-ZHDDOTHNSA-N

204255-06-1
Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate (0 suppliers)651324-07-1
ETHYL (3R,4S,5R)-5-AZIDO-3-(1-ETHYLPROPOXY)-4-HYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-azido-4-hydroxy-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 204254-98-8
Synonyms: CTK8H5197

Molecular Formula: C14H23N3O4Molecular Weight: 297.350120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVXCZNLVOFIJMG-UHFFFAOYSA-N

204254-98-8
ETHYL (3R,5S)-6-HYDROXY-3,5-O-ISO-PROPYLIDENE-3,5-DIHYDROXYHEXANOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 140235-40-1
Synonyms: SCHEMBL6270051, AKOS015914473, AK-59132, AJ-124130, I14-41263, ETHYL -6-HYDROXY-3,5-O-ISO-PROPYLIDENE-3,5-DIHYDROXYHEXANOATE, Ethyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHYUYMSRHNTVHQ-BDAKNGLRSA-N

140235-40-1
Ethyl (3S)-2-azabicyclo[2.2.2]octane-3-carboxylate (1 supplier)161787-72-0
ETHYL (3S)-3-(4,4-DIFLUOROCYCLOHEXANE-1-CARBOXAMIDO)-3-PHENYLPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 376348-76-4
Synonyms: SureCN5142094, CTK4H8532, AG-F-32370

Molecular Formula: C18H23F2NO3Molecular Weight: 339.376926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYXMBQHPFFJHKH-HNNXBMFYSA-N

376348-76-4
ETHYL (3S)-3-AMINOPYRROLIDINECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 442873-99-6
Synonyms: SureCN702046, CTK4I8075, AKOS006310682, AG-F-55531, Ethyl(3S)-3-aminopyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylicacid, 3-amino-, ethyl ester, (3S)-

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYRKWHRVFHIRPI-LURJTMIESA-N

442873-99-6
Ethyl (3S)-3-hydroxy-3-[6-[(methylamino)carbonyl]-2-naphthyl]-3-(1-trityl-1H-imidazol-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-3-[6-(methylcarbamoyl)naphthalen-2-yl]-3-(1-tritylimidazol-4-yl)propanoate | CAS Registry Number: 566200-78-0
Synonyms: ethyl (3S)-3-hydroxy-3-{6-[(methylamino)carbonyl]-2-naphthyl}-3-(1-trityl-1H-imidazol-4-yl)propanoate, SCHEMBL314420, BOGKEOCJODWKEP-LHEWISCISA-N, CS-M2221, (3S)-3-Hydroxy-3-[6-(methylcarbamoyl)-2-naphthyl]-3-(1-trityl-1H-imidazole-4-yl)propanoic acid ethyl ester, ethyl (3S)-3-hydroxy-3-{6-[(methylamino)carbonyl]-2-naphty}-3-(1-trityl-1H-imidazol-4-yl)propanoate, ethyl (3S)3-hydroxy-3-{6-[(methylamino)carbonyl]-2-naphthyl}-3-(1-trityl-1H-imidazol-4-yl)propanoate

Molecular Formula: C39H35N3O4Molecular Weight: 609.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOGKEOCJODWKEP-LHEWISCISA-N

566200-78-0
ETHYL (3S)-3-METHYLPIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-91-1
Synonyms: Ethyl (3S)-3-methylpiperazine-1-carboxylate, SureCN956554, CTK5B2920, AG-G-22955

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCRCNSBMXWWOJT-ZETCQYMHSA-N

612493-91-1
Ethyl (3S)-nipecotate D-tartrate (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 163343-71-3
Synonyms: Ethyl (S)-3-Piperidinecarboxylate D-Tartrate, 83602-38-4, Ethyl (S)-nipecotate,D-tartrate, SBB066252, BD22790, (S)-Ethyl piperidine-3-carboxylate (2S,3S)-2,3-dihydroxysuccinate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate, Ethyl (S)-nipecotate-D-tartrate, Ethyl (S)-Nipecotate D-Tartrate, MolPort-009-197-896, ACT04201, ANW-50545, FC0475, AKOS015896218, AK-47578, AK135255, BR-47578, (S)-Nipecotic Acid Ethyl Ester D-Tartrate, KB-211733, KB-251776

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-ZZQRGORHSA-N

163343-71-3
Ethyl (3S)-piperidine-3-carboxylate (12 suppliers)
Ethyl (3s,3as,6ar)-2-[(2r)-2-[[(2s)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S,3aS,6aR)-2-[(2R)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 402958-97-8
Synonyms: CYC137, Cyclopenta[c]pyrrole-1-carboxylic acid, 2-[(2S)-2-[[(2S)-2-cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydro-, ethyl ester, (1S,3aR,6aS)-

Molecular Formula: C29H43N5O5Molecular Weight: 541.682220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HUUMAPYJEFOBOW-HPGPFUFHSA-N

402958-97-8
Ethyl (3s,4r,5s)-3,4,5,6-tetrahydroxy-2-oxohexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoate | CAS Registry Number: 5965-56-0
Synonyms: UNII-7C34X995V5, 2-Keto-L-gulonic acid ethyl ester, L-Xylo-hexulosonic acid, ethyl ester, 7C34X995V5, L-Xylo-2-hexulosonic acid, ethyl ester, 2-Keto-L-gulonic acid ethyl ester [MI]

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YREMEZZSVDDVKD-JKUQZMGJSA-N

5965-56-0
ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate;bromide | CAS Registry Number: 57152-98-4
Synonyms: NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+)-, (+)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+-)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid [German], NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+-)-, AC1L2777, LS-96698, LS-96699, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid, 57153-09-0

Molecular Formula: C15H22BrNO2Molecular Weight: 328.244680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOPKAMUVMLDCBE-DTPOWOMPSA-N

57152-98-4
Ethyl (3S,4S)-4-Methylpyrrolidine-3-Carboxylate (5 suppliers)260603-17-5
Ethyl (3S,4S)-4-methylpyrrolidine-3-carboxylate hydrochloride (0 suppliers)
ETHYL (3SS-ACETOXY-17-AZIDO-16A-HYDROXYPREGN-5-EN-20-YLIDENE)CARBAZATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,10R,13S,16R,17R)-17-azido-17-[(E)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-16-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 63973-99-9
Synonyms: EINECS 264-586-1, CID9567940, Ethyl (3beta-acetoxy-17-azido-16alpha-hydroxypregn-5-en-20-ylidene)carbazate

Molecular Formula: C26H39N5O5Molecular Weight: 501.618360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCZQQHKOLGEDPS-XSQZIVNASA-N

63973-99-9
ETHYL (3SS-HYDROXY-2-METHYL-5H-PREGN-5-ENO(17,16SS-D)OXAZOL-20-YLIDENE)CARBAZATE (2 suppliers)
Compound Structure Synonyms: EINECS 280-457-2, Ethyl (3beta-hydroxy-2'-methyl-5'H-pregn-5-eno(17,16beta-d)oxazol-20-ylidene)carbazate

Molecular Formula: C26H39N3O4Molecular Weight: 457.605560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCBYPMWCOVXGOI-VNPBHLTESA-N

83456-08-0
Ethyl (3z)-2-acetamido-3-(phenylhydrazinylidene)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-2-acetamido-3-(phenylhydrazinylidene)butanoate | CAS Registry Number: 5431-95-8
Synonyms: NSC13667, AC1NZ1J4, NSC-13667, ethyl (3Z)-2-acetamido-3-(phenylhydrazinylidene)butanoate

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQWCKZYVICZJOZ-YBEGLDIGSA-N

5431-95-8
Ethyl (3z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 5462-70-4
Synonyms: NSC13437, AC1NYP9J, NSC-13437, ethyl (3Z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate

Molecular Formula: C14H17N5O7Molecular Weight: 367.314080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IPWYXJNBNACLSY-PXNMLYILSA-N

5462-70-4
Ethyl (3z)-3-(carbamothioylhydrazinylidene)-2-ethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-ethylbutanoate | CAS Registry Number: 87610-70-6
Synonyms: NSC373569, AC1NZ2BI, NSC-373569, 1-[2-(Ethoxycarbonyl)-1-methylbutylidene]thiosemicarbazide, ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-ethylbutanoate

Molecular Formula: C9H17N3O2SMolecular Weight: 231.315180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFIMOLCAPQODTD-WDZFZDKYSA-N

87610-70-6
ETHYL (3Z)-3-(DIMETHYLAMINOHYDRAZINYLIDENE)PYRAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-(dimethylaminohydrazinylidene)pyrazole-4-carboxylate | CAS Registry Number: 58456-63-6
Synonyms: NSC115757, CID6508660, Pyrazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazeno)-, ethyl ester

Molecular Formula: C8H13N5O2Molecular Weight: 211.221120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNTNNCIUKRIAOJ-YRNVUSSQSA-N

58456-63-6
ETHYL (3Z)-3-(METHYL-PHENYL-HYDRAZINYLIDENE)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[methyl(phenyl)hydrazinylidene]butanoate | CAS Registry Number: 33602-98-1
Synonyms: CID5463132, Ethyl (Z)-3-(N'-methyl-N-phenylhydrazono)-2-butanoate, Ethyl (E)-3-(N'-methyl-N'-phenylhydrazono)-2-butanoate, Ethyl-(E)-3-(N'-methyl-N'-phenylhydrazono)-2-butanoate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJSLKNQLXFLFTA-SDNWHVSQSA-N

33602-98-1
Ethyl (3z)-3-(pyridine-4-carbonylhydrazinylidene)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-(pyridine-4-carbonylhydrazinylidene)butanoate | CAS Registry Number: 3811-46-9
Synonyms: Ethyl acetoacetate isonicotinoylhydrazone, NSC243511, T-428, AC1NZFWK, CHEMBL573565, Isonicotinic acid, (2-carboxy-1-methylethylidene)hydrazide ethyl ester, NSC-243511, KB-296343, Isonicotinoyl hydrazone of ethyl acetoacetate, Ethyl (3Z)-3-(isonicotinoylhydrazono)butanoate, ethyl (3Z)-3-(pyridine-4-carbonylhydrazono)butanoate, ethyl (3Z)-3-(pyridine-4-carbonylhydrazinylidene)butanoate, 4-Pyridinecarboxylic acid, (3-ethoxy-1-methyl-3-oxopropylidene)hydrazide, Isonicotinic acid, (2-carboxy-1-methylethylidene)hydrazide, ethyl ester

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQYAFKZHQIMQMF-ZROIWOOFSA-N

3811-46-9
ETHYL (3Z)-3-[(1,3-DIMETHYL-2,6-DIOXO-5H-PYRIMIDIN-4-YL)HYDRAZINYLIDENE]BUTANOATE CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl (3E)-3-[(1,3-dimethyl-2,6-dioxo-5H-pyrimidin-3-ium-4-yl)hydrazinylidene]butanoate chloride | CAS Registry Number: 95335-85-6
Synonyms: CID9570917, LS-46437, BUTANOIC ACID, 3-((TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4(1H)-PYRIMIDINYLIDENE)HYDR, Butanoic acid, 3-((tetrahydro-1,3-dimethyl-2,6-dioxo-4(1H)-pyrimidinylidene)hydrazono)-, ethyl ester, monohydrochloride

Molecular Formula: C12H19ClN4O4Molecular Weight: 318.756660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VZGMCKPXEQCVGH-FNXZNAJJSA-N

95335-85-6
ETHYL (3Z)-3-[(4-NITROPHENYL)SULFONYLHYDRAZINYLIDENE]BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-[(4-nitrophenyl)sulfonylhydrazinylidene]butanoate | CAS Registry Number: 7155-30-8
Synonyms: NSC22613, CID6373953

Molecular Formula: C12H15N3O6SMolecular Weight: 329.329000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NIQAWKHONFLUIG-LCYFTJDESA-N

7155-30-8
Ethyl (3z)-3-[(z)-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-[(Z)-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate | CAS Registry Number: 25680-85-7
Synonyms: NSC108898, AC1NYLE0, NSC-108898, ethyl (3Z)-3-[(Z)-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOPAMVYOFPGPCZ-JMVBYTIWSA-N

25680-85-7
ETHYL (3Z)-3-HYDROXYIMINOBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (3Z)-3-hydroxyiminobutanoate | CAS Registry Number: 5447-76-7
Synonyms: NSC17516, CID5913495

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCKJUUVOLJLKQX-ALCCZGGFSA-N

5447-76-7
Ethyl (4 - hydrazinophenyl)acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydrazinylphenyl)acetate;hydrochloride | CAS Registry Number: 137402-61-0
Synonyms: ethyl (4-hydrazinophenyl)acetate hydrochloride, ethyl 2-(4-hydrazinylphenyl)acetate hydrochloride, MFCD10703534, SBB053734, SCHEMBL7908695, CTK6F8463, DENTXBGEUCFNQB-UHFFFAOYSA-N, 4037AD, AKOS015849056, AK411304, OR216232, DB-011535, TR-061132, ethyl 2-(4-hydrazinophenyl)acetate, chloride, 4-(Carbethoxymethyl)phenylhydrazine Hydrochloride, I01-7502, 4-(ethoxycarbonylmethyl)phenyl hydrazine hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DENTXBGEUCFNQB-UHFFFAOYSA-N

137402-61-0
ETHYL (4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-1,3-OXAZIN-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)acetate | CAS Registry Number: 36867-19-3
Synonyms: NSC150915, AIDS127241, AIDS-127241, CID289232, NSC 150915, Ethyl (4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)acetate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUFUGHCZKJFMCM-UHFFFAOYSA-N

36867-19-3
ETHYL (4,4-DIMETHYL-1,3-DIOXOPENTYL)CARBAMODITHIOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(4,4-dimethyl-3-oxopentanoyl)carbamodithioate | CAS Registry Number: 178408-13-4
Synonyms: CID3075361, LS-50796, Ethyl (4,4-dimethyl-1,3-dioxopentyl)carbamodithioate, Carbamodithioic acid, (4,4-dimethyl-1,3-dioxopentyl)-, ethyl ester

Molecular Formula: C10H17NO2S2Molecular Weight: 247.377480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCDQJGYVKCPMX-UHFFFAOYSA-N

178408-13-4
ETHYL (4,6-DIMETHYL-3-NITRO-2-OXOPYRIDIN-1(2H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 312517-61-6
Synonyms: ethyl (4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate, ethyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1-yl)acetate, ethyl 2-(4,6-dimethyl-3-nitro-2-oxohydropyridyl)acetate, ZERO/003089, AC1LEFYU, Oprea1_062569, CTK6F8857, ZINC52533, MolPort-005-306-297, ZX-AT014837, MFCD01572899, SBB002065, STK759860, AKOS005616027, MCULE-1649612848, OR13567, ST4044946, AG-205/12833065

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMPSNZAYTBIPKE-UHFFFAOYSA-N

312517-61-6
ETHYL (4-((BIS(2-HYDROXYETHYL)AMINO)SULFONYL)PHENYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]carbamate | CAS Registry Number: 81865-13-6
Synonyms: BRN 5127034, CID3067695, LS-49009, Ethyl (4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)carbamate, Carbamic acid, (4-((bis(2-hydroxyethyl)amino)sulfonyl)phenyl)-, ethyl ester

Molecular Formula: C13H20N2O6SMolecular Weight: 332.372700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WBPHOQRNQWATTA-UHFFFAOYSA-N

81865-13-6
ETHYL (4-(2-(1H-INDOL-2-YL)-1,3-DIOXOLAN-2-YL)-PIPERIDIN-1-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]piperidin-1-yl]acetate | CAS Registry Number: 33037-89-7
Synonyms: NSC152552, AIDS127263, AIDS-127263, CID290000, NSC 152552, Ethyl (4-(2-(1H-indol-2-yl)-1,3-dioxolan-2-yl)-1-piperidinyl)acetate

Molecular Formula: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWKDRRZKIAMEOA-UHFFFAOYSA-N

33037-89-7
ETHYL (4-(2-AMINO-THIAZOL-4-YL)PHENOXY)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 168127-29-5
Synonyms: MolPort-003-727-035, CID3074893, Ethyl (4-(2-amino-4-thiazolyl)phenoxy)acetate, LS-10993, Acetic acid, (4-(2-amino-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PREYJPWSPRWJOT-UHFFFAOYSA-N

168127-29-5
ethyl (4-(4-chlorophenyl)-2-oxopyrrolidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]acetate | CAS Registry Number: 40877-59-6
Synonyms: SCHEMBL6995994

Molecular Formula: C14H16ClNO3Molecular Weight: 281.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLBOOJFUTXNZPQ-UHFFFAOYSA-N

40877-59-6
ETHYL (4-(7-METHOXY-2-OXO-3-PHENYL-2H-1-BENZOPYRAN-4-YL)PHENOXY)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetate | CAS Registry Number: 111038-34-7
Synonyms: CID3066710, LS-12406, Ethyl (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate, Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester

Molecular Formula: C26H22O6Molecular Weight: 430.449280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSHXYLCAMYHQCJ-UHFFFAOYSA-N

111038-34-7
ethyl (4-(dibenzylamino)-2,6-difluorophenyl)carbamate (1 supplier)869335-43-3
ETHYL (4-(ISOPROPYL)PHENYL)METHYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-1-[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-73-7
Synonyms: CID3039829, LS-52185, Ethyl (4-(1-methylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, ethyl (4-(1-methylethyl)phenyl)methyl ester

Molecular Formula: C18H22N2S2Molecular Weight: 330.510680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKNAQSSLUOYXFB-UHFFFAOYSA-N

51308-73-7
Ethyl (4-acetyl-2-methylphenoxy)acetate (1 supplier)42018-09-7
ethyl (4-acetyl-2-nitrophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-acetyl-2-nitrophenoxy)acetate | CAS Registry Number: 27320-78-1
Synonyms: GHRBCKUNYZGSCR-UHFFFAOYSA-N, Ethyl (4-acetyl-2-nitrophenoxy)acetate, (4-acetyl-2-nitro-phenoxy)-acetic acid ethyl ester

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHRBCKUNYZGSCR-UHFFFAOYSA-N

27320-78-1
Ethyl (4-acetyl-3-methylisothiazol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate | CAS Registry Number: 120750-19-8
Synonyms: ethyl 4-acetyl-3-methylisothiazol-5-ylcarbamate, ethyl N-(4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate, AC1OFL6C, AC1Q359Y, CTK6F9596, MolPort-002-470-077, ALBB-007012, ZINC4218727, SBB048521, STK504239, AKOS000265050, MCULE-4258920850, TR-059420, BB 0242415, R9594, EN300-15048, ethyl (4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate, N-(4-acetyl-3-methylisothiazol-5-yl)ethoxycarboxamide, Z118257782, (4-Acetyl-3-methyl-isothiazol-5-yl)-carbamic acid ethyl ester

Molecular Formula: C9H12N2O3SMolecular Weight: 228.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDCAMRDRXRPOOD-UHFFFAOYSA-N

120750-19-8
ethyl (4-acetylphenoxy)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetylphenoxy)acetate | CAS Registry Number: 51828-69-4
Synonyms: Ethyl 2-(4-acetylphenoxy)acetate, SureCN707685, AC1L4BG8, AC1Q351X, CTK6F9069, MolPort-004-348-263, ZINC05855638, AKOS000194551, AG-C-09990, MCULE-9697894504, ETHYL (4-ACETYL-PHENOXY)-ACETATE, EN300-37325, T6226928

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVNWZMJGLXVZEJ-UHFFFAOYSA-N

51828-69-4
ETHYL (4-ACETYLPHENYL)CARBAMOYLFORMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetylanilino)-2-oxoacetate | CAS Registry Number: 6345-12-6
Synonyms: NSC51444, MolPort-001-681-162, STK301245, CID242646, ZINC01682611, ethyl [(4-acetylphenyl)amino](oxo)acetate

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODVOHBDIDNNISL-UHFFFAOYSA-N

6345-12-6
Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-1,1-dioxothiolan-3-yl)carbamate | CAS Registry Number: 300670-11-5
Synonyms: AGN-PC-0KBHZK, AC1MCL5F, Oprea1_191576, Oprea1_817697, ethyl N-[(3R,4R)-4-amino-1,1-dioxothiolan-3-yl]carbamate, STOCK5S-24168, MolPort-000-392-643, MolPort-019-795-653, SBB041295, STL162265, AKOS000269423, AKOS016039506, MCULE-5972337748, W-7330, ethyl N-(4-amino-1,1-dioxothiolan-3-yl)carbamate, N-(4-amino-1,1-dioxothiolan-3-yl)ethoxycarboxamide, ethyl (4-amino-1,1-dioxidotetrahydro-3-thienyl)carbamate, ethyl (4-amino-1,1-dioxidotetrahydrothiophen-3-yl)carbamate, ethyl [(3R,4R)-4-amino-1,1-dioxidotetrahydrothiophen-3-yl]carbamate

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHLPCTGYIDZBNJ-UHFFFAOYSA-N

300670-11-5
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