Ethyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate,Ethyl (3R,4R)-3-(3-bromo-4-fluorophenyl)-1-oxo-2-propyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

26951 to 27000 of 55677 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate (0 suppliers)

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-aminotetrahydro-2H-pyran-3-carboxylate (1 supplier)

IUPAC Name: ethyl 4-aminooxane-3-carboxylate | CAS Registry Number: 503166-49-2
Synonyms: ethyl (3r,4r)-4-aminotetrahydro-2h-pyran-3-carboxylate, SCHEMBL12987448, WMJOASBTWYDSDT-UHFFFAOYSA-N, (3RS,4SR)-ethyl 4-aminotetrahydro-2H-pyran-3-carboxylate, ethyl (3RS,4SR)-4-aminotetrahydro-2H-pyran-3-carboxylate

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMJOASBTWYDSDT-UHFFFAOYSA-N

503166-49-2

ethyl (3R,4R)-4-Methylpyrrolidine-3-carboxylate (2 suppliers)

IUPAC Name: ethyl (3S,4S)-4-methylpyrrolidine-3-carboxylate | CAS Registry Number: 1217847-55-6
Synonyms: Ethyl (3S,4S)-4-methylpyrrolidine-3-carboxylate, 1260603-17-5, (3S,4S)-Ethyl4-methylpyrrolidine-3-carboxylate, 49835-91-8, (3S,4S)-Ethyl 4-methylpyrrolidine-3-carboxylate, CTK8B8084, WT946, 4941AA, ANW-59321, ZINC40443079, AKOS015900791, AS-47266, AJ-102396, DB-062430, KB-251760, TC-148066, I14-16218, (3S,4S)-4-methyl-3-Pyrrolidine carboxylic acid Ethyl ester, 260603-17-5 ethyl (3S,4S)-4-methylpyrrolidine-3-carboxylate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVTNJIINRHALKA-RNFRBKRXSA-N

1217847-55-6

ETHYL (3R,4R,5S)-4-ACETAMIDO-5-AZIDO-3-(1-ETHYLPROPOXY)CYCLOHEX-1-ENE-1-CARBOXYLATE (17 suppliers)

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:	C₁₆H₂₆N₄O₄	Molecular Weight:	338.402040 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: ethyl 4-[acetyl(tert-butyl)amino]-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 651324-07-1
Synonyms: (3R,4r,5s)-ethyl 4-(n-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Molecular Formula:	C₂₆H₄₄N₂O₄	Molecular Weight:	448.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFQIYQMUGWXRFJ-UHFFFAOYSA-N

651324-07-1

ETHYL (3R,4S,5R)-5-AZIDO-3-(1-ETHYLPROPOXY)-4-HYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl 5-azido-4-hydroxy-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 204254-98-8
Synonyms: CTK8H5197

Molecular Formula:	C₁₄H₂₃N₃O₄	Molecular Weight:	297.350120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₂₀O₅	Molecular Weight:	232.273500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHYUYMSRHNTVHQ-BDAKNGLRSA-N

140235-40-1

Ethyl (3S)-1-methylpiperidine-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 1568154-06-2
Synonyms: 5166-67-6, Ethyl 1-methylnipecotate, Ethyl 1-methylpiperidine-3-carboxylate, Ethyl N-methylpiperidine-3-carboxylate, Ethyl 1-methyl-3-piperidinecarboxylate, 1-METHYL-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, VFJJNMLPRDRTCO-UHFFFAOYSA-N, 1-Methylpiperidine-3-carboxylic acid ethyl ester, 1-Methyl-3-piperidinecarboxylic Acid Ethyl Ester, 3-Piperidinecarboxylic acid, 1-methyl-, ethyl ester, EINECS 225-951-0, ethyl-1-methylpiperidin-3-carboxylat, ethyl (3S)-1-methylpiperidine-3-carboxylate, PubChem11774, ACMC-209kvb, AC1L3ZMA, 1-Methyl-piperidine-4-carboxylicacidethylester, AC1Q34IL, NCIOpen2_000180, KSC269O4R

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFJJNMLPRDRTCO-UHFFFAOYSA-N

1568154-06-2

Ethyl (3S)-2-azabicyclo[2.2.2]octane-3-carboxylate (1 supplier)

IUPAC Name: ethyl (2S)-3-azabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 161787-72-0
Synonyms: SCHEMBL9014508, SCHEMBL14289867, WWRUCFABCHBARW-HACHORDNSA-N, ZINC95939009, FCH3969970, EN300-58132

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWRUCFABCHBARW-HACHORDNSA-N

161787-72-0

ETHYL (3S)-3-(4,4-DIFLUOROCYCLOHEXANE-1-CARBOXAMIDO)-3-PHENYLPROPANOATE (7 suppliers)

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:	C₁₈H₂₃F₂NO₃	Molecular Weight:	339.376926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYXMBQHPFFJHKH-HNNXBMFYSA-N

376348-76-4

ETHYL (3S)-3-AMINOPYRROLIDINECARBOXYLATE (6 suppliers)

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:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₃₉H₃₅N₃O₄	Molecular Weight:	609.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOGKEOCJODWKEP-LHEWISCISA-N

566200-78-0

ETHYL (3S)-3-METHYLPIPERAZINE-1-CARBOXYLATE (5 suppliers)

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:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCRCNSBMXWWOJT-ZETCQYMHSA-N

612493-91-1

Ethyl (3S)-nipecotate D-tartrate (7 suppliers)

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:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-ZZQRGORHSA-N

163343-71-3

Ethyl (3S)-piperidine-3-carboxylate (11 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)

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:	C₂₉H₄₃N₅O₅	Molecular Weight:	541.682220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HUUMAPYJEFOBOW-HPGPFUFHSA-N

402958-97-8

Ethyl (3s,4r,5s)-3,4,5,6-tetrahydroxy-2-oxohexanoate (1 supplier)

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:	C₈H₁₄O₇	Molecular Weight:	222.192560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YREMEZZSVDDVKD-JKUQZMGJSA-N

5965-56-0

ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide (2 suppliers)

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:	C₁₅H₂₂BrNO₂	Molecular Weight:	328.244680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₉N₅O₅	Molecular Weight:	501.618360 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: EINECS 280-457-2, Ethyl (3beta-hydroxy-2'-methyl-5'H-pregn-5-eno(17,16beta-d)oxazol-20-ylidene)carbazate

Molecular Formula:	C₂₆H₃₉N₃O₄	Molecular Weight:	457.605560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCBYPMWCOVXGOI-VNPBHLTESA-N

83456-08-0

Ethyl (3z)-2-acetamido-3-(phenylhydrazinylidene)butanoate (2 suppliers)

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:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQWCKZYVICZJOZ-YBEGLDIGSA-N

5431-95-8

Ethyl (3z)-2-acetamido-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate (2 suppliers)

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:	C₁₄H₁₇N₅O₇	Molecular Weight:	367.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IPWYXJNBNACLSY-PXNMLYILSA-N

5462-70-4

Ethyl (3z)-3-(carbamothioylhydrazinylidene)-2-ethylbutanoate (3 suppliers)

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:	C₉H₁₇N₃O₂S	Molecular Weight:	231.315180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFIMOLCAPQODTD-WDZFZDKYSA-N

87610-70-6

ETHYL (3Z)-3-(DIMETHYLAMINOHYDRAZINYLIDENE)PYRAZOLE-4-CARBOXYLATE (4 suppliers)

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:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNTNNCIUKRIAOJ-YRNVUSSQSA-N

58456-63-6

ETHYL (3Z)-3-(METHYL-PHENYL-HYDRAZINYLIDENE)BUTANOATE (3 suppliers)

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:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJSLKNQLXFLFTA-SDNWHVSQSA-N

33602-98-1

Ethyl (3z)-3-(pyridine-4-carbonylhydrazinylidene)butanoate (3 suppliers)

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:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₉ClN₄O₄	Molecular Weight:	318.756660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZGMCKPXEQCVGH-FNXZNAJJSA-N

95335-85-6

ETHYL (3Z)-3-[(4-NITROPHENYL)SULFONYLHYDRAZINYLIDENE]BUTANOATE (5 suppliers)

IUPAC Name: ethyl (3Z)-3-[(4-nitrophenyl)sulfonylhydrazinylidene]butanoate | CAS Registry Number: 7155-30-8
Synonyms: NSC22613, CID6373953

Molecular Formula:	C₁₂H₁₅N₃O₆S	Molecular Weight:	329.329000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NIQAWKHONFLUIG-LCYFTJDESA-N

7155-30-8

Ethyl (3z)-3-[(z)-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate (2 suppliers)

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:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.271620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOPAMVYOFPGPCZ-JMVBYTIWSA-N

25680-85-7

Ethyl (3Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-ylidene]-4,4,4-trifluorobutanoate (2 suppliers)

IUPAC Name: ethyl (3~{Z})-3-(1,3-benzothiazol-2-ylhydrazinylidene)-4,4,4-trifluorobutanoate | CAS Registry Number: 1025562-02-0
Synonyms: AC1O13SW, MolPort-006-754-095, AKOS005109162, MS-7536, ethyl (3Z)-3-(1,3-benzothiazol-2-ylhydrazinylidene)-4,4,4-trifluorobutanoate, ethyl (3Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-ylidene]-4,4,4-trifluorobutanoate

Molecular Formula:	C₁₃H₁₂F₃N₃O₂S	Molecular Weight:	331.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MLRSLWLUJQYVJE-ZDLGFXPLSA-N

1025562-02-0

Ethyl (3Z)-3-hydroxy-7-methyl-5-oxooct-3-enoate (1 supplier)

IUPAC Name: ethyl (E)-5-hydroxy-7-methyl-3-oxooct-4-enoate | CAS Registry Number: 866156-17-4
Synonyms: ethyl (Z)-3-hydroxy-7-methyl-5-oxo-3-octenoate, AKOS005108254, MCULE-5198854395, MS-2215, ethyl (3Z)-3-hydroxy-7-methyl-5-oxooct-3-enoate

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXQWSPLPXMHTNG-RMKNXTFCSA-N

866156-17-4

ETHYL (3Z)-3-HYDROXYIMINOBUTANOATE (6 suppliers)

IUPAC Name: ethyl (3Z)-3-hydroxyiminobutanoate | CAS Registry Number: 5447-76-7
Synonyms: NSC17516, CID5913495

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCKJUUVOLJLKQX-ALCCZGGFSA-N

5447-76-7

Ethyl (4 - hydrazinophenyl)acetate hydrochloride (4 suppliers)

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:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.692 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUFUGHCZKJFMCM-UHFFFAOYSA-N

36867-19-3

ETHYL (4,4-DIMETHYL-1,3-DIOXOPENTYL)CARBAMODITHIOATE (8 suppliers)

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:	C₁₀H₁₇NO₂S₂	Molecular Weight:	247.377480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNCDQJGYVKCPMX-UHFFFAOYSA-N

178408-13-4

ETHYL (4,6-DIMETHYL-3-NITRO-2-OXOPYRIDIN-1(2H)-YL)ACETATE (2 suppliers)

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:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMPSNZAYTBIPKE-UHFFFAOYSA-N

312517-61-6

ETHYL (4-((BIS(2-HYDROXYETHYL)AMINO)SULFONYL)PHENYL)CARBAMATE (4 suppliers)

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:	C₁₃H₂₀N₂O₆S	Molecular Weight:	332.372700 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWKDRRZKIAMEOA-UHFFFAOYSA-N

33037-89-7

ETHYL (4-(2-AMINO-THIAZOL-4-YL)PHENOXY)ACETATE (8 suppliers)

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:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PREYJPWSPRWJOT-UHFFFAOYSA-N

168127-29-5

ethyl (4-(4-chlorophenyl)-2-oxopyrrolidin-4-yl)acetate (1 supplier)

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

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.736 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₂O₆	Molecular Weight:	430.449280 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₂N₂S₂	Molecular Weight:	330.510680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKNAQSSLUOYXFB-UHFFFAOYSA-N

51308-73-7

Ethyl (4-acetyl-2-methylphenoxy)acetate (1 supplier)

42018-09-7

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