METHYL 2-(1-ACETYL-5-ETHYL-2-[3-(2-HYDROXYETHYL)-1H-INDOL-2-YL]-4-PIPE RIDINYL)PROPANOATE,methyl 2-(1-acetyl-imidazo[1,5-a]pyridin-3-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

26101 to 26150 of 59233 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 2-(1-ACETYL-5-ETHYL-2-[3-(2-HYDROXYETHYL)-1H-INDOL-2-YL]-4-PIPE RIDINYL)PROPANOATE (5 suppliers)

IUPAC Name: methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate | CAS Registry Number: 55724-47-5
Synonyms: AC1LB28O, CTK5A4090, AG-F-95145, Methyl 2-(1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl)propanoate, KB-254961, methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate, 4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester

Molecular Formula:	C₂₃H₃₂N₂O₄	Molecular Weight:	400.511180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEGUPDDDQZGXHY-UHFFFAOYSA-N

55724-47-5

methyl 2-(1-acetyl-imidazo[1,5-a]pyridin-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(1-acetylimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1386457-34-6
Synonyms: SCHEMBL12480365, QIWYAOCCAAMSEI-UHFFFAOYSA-N, ZINC148100843, methyl 2-(1-acetylH-imidazo[1,5-a]pyridin-3-yl)acetate, (1-Acetyl-imidazo[1,5-a]pyridin-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIWYAOCCAAMSEI-UHFFFAOYSA-N

1386457-34-6

Methyl 2-(1-Adamantyl)Acetate (12 suppliers)

IUPAC Name: methyl 2-(1-adamantyl)acetate | CAS Registry Number: 27174-71-6
Synonyms: OWH-BC-0510, CID141339, ZINC04284663, EU-0033785, Tricyclo[3.3.1.13,7]decane-1-acetic acid, methyl ester, Tricyclo(3.3.1.13,7)decane-1-acetic acid, methyl ester

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZIVXJGBKLZCKF-UHFFFAOYSA-N

27174-71-6

Methyl 2-(1-amino-2-hydroxyethyl)benzoate (2 suppliers)

IUPAC Name: methyl 2-(1-amino-2-hydroxyethyl)benzoate | CAS Registry Number: 1270526-84-5
Synonyms: methyl 2-(1-amino-2-hydroxyethyl)benzoate, AKOS006318982

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJRCGSVUXJKCFN-UHFFFAOYSA-N

1270526-84-5

Methyl 2-(1-aMino-2-oxopropyl)-5-Methylbenzoate (2 suppliers)

1337727-58-8

Methyl 2-(1-aminocyclobutyl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1-aminocyclobutyl)acetate | CAS Registry Number: 1199779-19-5
Synonyms: methyl 2-(1-aminocyclobutyl)acetate, SCHEMBL15621351, KCFKMNXXKRIIQQ-UHFFFAOYSA-N, MolPort-023-160-277, ZINC72294349, AKOS017516014, MCULE-1733293763, NE35032, AS-48608, Z1350579449

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCFKMNXXKRIIQQ-UHFFFAOYSA-N

1199779-19-5

Methyl 2-(1-aminocyclobutyl)acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(1-aminocyclobutyl)acetate;hydrochloride | CAS Registry Number: 1584148-97-9
Synonyms: methyl 2-(1-aminocyclobutyl)acetate hydrochloride, MolPort-042-620-211, AKOS026705682, F8887-9211

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URCCABMECBIPBH-UHFFFAOYSA-N

1584148-97-9

Methyl 2-(1-aminocyclopentyl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-aminocyclopentyl)acetate | CAS Registry Number: 178242-71-2
Synonyms: methyl 2-(1-aminocyclopentyl)acetate, SCHEMBL3737098, MolPort-021-019-878, PVGZHBMQHIXPSF-UHFFFAOYSA-N, ZINC78885546, AKOS013568810, CS-W000646, NE61337, AS-48333, (1-amino-cyclopentyl)-acetic acid methyl ester

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

InChIKey: PVGZHBMQHIXPSF-UHFFFAOYSA-N

178242-71-2

Methyl 2-(1-aminocyclopropyl)acetate;hydrochloride (5 suppliers)

IUPAC Name: methyl 2-(1-aminocyclopropyl)acetate;hydrochloride | CAS Registry Number: 1040233-31-5
Synonyms: Methyl 2-(1-aminocyclopropyl)acetate hydrochloride, AGN-PC-0BS9PE, SCHEMBL15610727, CTK4J8444, MolPort-027-714-026, ANW-74417, AKOS016008683, AG-L-19780, NE19161, AK-57024, TC-163162, methyl 2-(1-aminocyclopropyl)acetate;hydrochloride, Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1), Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(9CI);Methyl (amino)(cyclopropyl)acetate hydrochloride;

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMJSYRNIYIVBCH-UHFFFAOYSA-N

1040233-31-5

METHYL 2-(1-AMINOCYCLOPROPYL)BENZOATE (1 supplier)

IUPAC Name: methyl 2-(1-aminocyclopropyl)benzoate | CAS Registry Number: 1314643-75-8
Synonyms: methyl 2-(1-aminocyclopropyl)benzoate

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTHDKMMCHOGFRJ-UHFFFAOYSA-N

1314643-75-8

Methyl 2-(1-aminoethyl)-1,3-thiazole-5-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(1-aminoethyl)-1,3-thiazole-5-carboxylate;hydrochloride | CAS Registry Number: 1332873-11-6
Synonyms: methyl 2-(1-aminoethyl)-1,3-thiazole-5-carboxylate hydrochloride, SCHEMBL2405929, MolPort-039-242-345, Z2379087821

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEZPJLVSMYOEBW-UHFFFAOYSA-N

1332873-11-6

Methyl 2-(1-aminoethyl)thiazole-5-carboxylate (2 suppliers)

IUPAC Name: methyl 2-(1-aminoethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1095824-68-2
Synonyms: methyl 2-(1-aminoethyl)thiazole-5-carboxylate, SCHEMBL3647161, AKOS027335256, methyl 2-(1-aminoethyl)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDDRFSAYNCONTJ-UHFFFAOYSA-N

1095824-68-2

methyl 2-(1-aminoethylidene)-6,6,6-trifluoro-5-oxohex-3-enoate (1 supplier)

methyl 2-(1-benzhydrylazetidin-3-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-(1-benzhydrylazetidin-3-yl)acetate | CAS Registry Number: 152537-00-3
Synonyms: SureCN7834836, PB13908, METHYL 1-DIPHENYLMETHYL-3-AZETIDINE ACETATE

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKGUTIOZGWBZNC-UHFFFAOYSA-N

152537-00-3

methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate (7 suppliers)

IUPAC Name: methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate | CAS Registry Number: 61890-01-5
Synonyms: SCHEMBL15415069, Methyl (1-benzhydrylazetidin-3-ylidene)acetate, W-4785

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCTFTVPSYXDECJ-UHFFFAOYSA-N

61890-01-5

Methyl 2-(1-benzothien-2-yl)benzoate (0 suppliers)

Methyl 2-(1-benzoylpiperidin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-benzoylpiperidin-4-yl)acetate | CAS Registry Number: 80221-38-1
Synonyms: methyl (1-benzoylpiperidin-4-yl)acetate, methyl 2-(1-benzoylpiperidin-4-yl)acetate, MolPort-006-192-637, ALBB-013088, ZX-AN011876, 9941AE, STL089943, ZINC20135339, AKOS005173847, MCULE-9111230769, 4-piperidineacetic acid, 1-benzoyl-, methyl ester, methyl [1-(phenylcarbonyl)piperidin-4-yl]acetate

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INVKVXFSRYWEAM-UHFFFAOYSA-N

80221-38-1

Methyl 2-(1-benzyl-1H-imidazol-2-yl)acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(1-benzylimidazol-2-yl)acetate;hydrochloride | CAS Registry Number: 1176419-60-5
Synonyms: (1-benzyl-1h-imidazol-2-yl)-acetic acid methyl ester hcl, MolPort-006-701-511, MFCD09970264, AKOS015996516, DB-016219, (1-benzyl-1h-imidazol-2-yl)-acetic acid methyl ester hydrochloride, (1-Benzyl-1H-imidazol-2-yl)-acetic acidmethylester hydrochloride, (1-Benzyl-1H-imidazol-2-yl)acetic acid methyl ester hydrochloride, (1-Benzyl-1H-imidazol-2-yl)acetic acid methylester hydrochloride, (1-benzyl-1h-imidazol-2-yl)acetic acidmethyl ester hydrochloride

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZXPCVVCKQXRHW-UHFFFAOYSA-N

1176419-60-5

methyl 2-(1-benzyl-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate (1 supplier)

872366-24-0

Methyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate | CAS Registry Number: 57846-28-3
Synonyms: BRN 0497622, CHEMBL436423, Methyl 5-methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(phenylmethyl)-, methyl ester, Estere metilico dell'acido 1-benzil-2-metil-5-metossi-3-indolilacetico [Italian], AC1MII1X, SCHEMBL8645997, BDBM50055805, LS-82196, methyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate, (1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-acetic acid methyl ester, Estere metilico dell'acido 1-benzil-2-metil-5-metossi-3-indolilacetico

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUODYXFLGNQCEA-UHFFFAOYSA-N

57846-28-3

Methyl 2-(1-benzyl-5-oxopyrrolidine-3-carboxamido)thiazole-5-carboxylate (1 supplier)

1060803-94-2

METHYL 2-(1-BENZYLIMINO-6-METHYL-3,4-DIHYDRO-2H-CARBAZOL-9-YL)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(1-benzylimino-6-methyl-3,4-dihydro-2H-carbazol-9-yl)acetate | CAS Registry Number: 5652-57-3
Synonyms: CBMicro_027839, Ambcb5652573, Oprea1_499265, MolPort-002-160-847, ZINC00978471, CID1208176, BIM-0027752.P001

Molecular Formula:	C₂₃H₂₄N₂O₂	Molecular Weight:	360.448860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJDKEQQKGSSLRY-UHFFFAOYSA-N

5652-57-3

methyl 2-(1-benzylpiperidin-3-ylidene)acetate (1 supplier)

IUPAC Name: methyl 2-(1-benzylpiperidin-3-ylidene)acetate | CAS Registry Number: 189322-05-2
Synonyms: DA-08821

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PETMGASBJCUITG-UHFFFAOYSA-N

189322-05-2

Methyl 2-(1-benzylpiperidin-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1-benzylpiperidin-4-yl)acetate | CAS Registry Number: 247259-33-2
Synonyms: methyl (1-benzylpiperidin-4-yl)acetate, methyl 2-(1-benzylpiperidin-4-yl)acetate, SCHEMBL2980930, SARYVEQQQQARCF-UHFFFAOYSA-N, ALBB-013019, ZX-AN011807, 8317AD, ZINC15423815, AKOS005173805, AM100563, KB-141390, T3331, Methyl (1-benzylpiperidin-4-yl)acetate hydrochloride, 4-Piperidineacetic acid, 1-(phenylmethyl)-, methyl ester, hydrochloride

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SARYVEQQQQARCF-UHFFFAOYSA-N

247259-33-2

Methyl 2-(1-benzylpiperidin-4-ylidene)acetate (6 suppliers)

IUPAC Name: methyl 2-(1-benzylpiperidin-4-ylidene)acetate | CAS Registry Number: 206558-34-1
Synonyms: METHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, (1-Benzyl-piperidin-4-ylidene)-acetic acid methyl ester, AGN-PC-01NP4Y, SureCN5036890, CTK6I7718, AKOS015995170, AG-L-59347, RP28700, AK137693, AM100490, KB-00267, KB-141285, (1-benzylpiperidin-4-ylidene)acetic acid methyl ester, Acetic acid, [1-(phenylmethyl)-4-piperidinylidene]-, methyl ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRQTYUQYSCIZHK-UHFFFAOYSA-N

206558-34-1

METHYL 2-(1-BOC-PIPERIDIN-4-YL)OXAZOLE-4-CARBOXYLATE (5 suppliers)

IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 922516-07-2
Synonyms: SCHEMBL2579312, XRIKEHPAKGMDJX-UHFFFAOYSA-N, MFCD18711572, AKOS027328885, AK328789, Methyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)oxazole-4-carboxylate, 1,1-dimethylethyl 4-[4-(methoxycarbonyl)-2-oxazolyl]-1-piperidinecarboxylate, 2-[1-(tert-Butyloxycarbonyl)piperidine-4-yl]oxazole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRIKEHPAKGMDJX-UHFFFAOYSA-N

922516-07-2

METHYL 2-(1-CHLOROCYCLOPROPYL)-4-HYDROXY-BENZOATE (5 suppliers)

IUPAC Name: methyl 2-(1-chlorocyclopropyl)-4-hydroxybenzoate | CAS Registry Number: 83662-53-7
Synonyms: NSC377123, CID342047

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGQRLGAFFRMMDP-UHFFFAOYSA-N

83662-53-7

Methyl 2-(1-chloronaphthalen-2-yl)oxyacetate (2 suppliers)

IUPAC Name: methyl 2-(1-chloronaphthalen-2-yl)oxyacetate | CAS Registry Number: 92023-30-8
Synonyms: NSC190649, AC1L71JY, CTK6J2701, ZINC1732249, SBB100822, ZINC01732249, NSC-190649, methyl [(1-chloro-2-naphthyl)oxy]acetate, methyl 2-(1-chloro-2-naphthyloxy)acetate, methyl [(1-chloronaphthalen-2-yl)oxy]acetate, methyl 2-(1-chloronaphthalen-2-yl)oxyacetate, AE-508/36399022

Molecular Formula:	C₁₃H₁₁ClO₃	Molecular Weight:	250.677640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFWXZKBHFDAFQG-UHFFFAOYSA-N

92023-30-8

Methyl 2-(1-cyanocyclopropyl)isonicotite (1 supplier)

IUPAC Name: methyl 2-(1-cyanocyclopropyl)pyridine-4-carboxylate | CAS Registry Number: 1956382-92-5
Synonyms: AKOS027336336, Methyl 2-(1-cyanocyclopropyl)isonicotinate

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQISNYCZYFQXFP-UHFFFAOYSA-N

1956382-92-5

Methyl 2-(1-cyanocyclopropyl)nicotite (2 suppliers)

IUPAC Name: methyl 2-(1-cyanocyclopropyl)pyridine-3-carboxylate | CAS Registry Number: 1956335-86-6
Synonyms: AKOS027336337, Methyl 2-(1-cyanocyclopropyl)nicotinate

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYPRDMYSFWNJNI-UHFFFAOYSA-N

1956335-86-6

Methyl 2-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-cyclopentyltriazol-4-yl)acetate | CAS Registry Number: 1707375-49-2
Synonyms: ZINC96527958, AKOS027457190, (1-Cyclopentyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPHATOSUDIDCIB-UHFFFAOYSA-N

1707375-49-2

Methyl 2-(1-ethyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-ethyltriazol-4-yl)acetate | CAS Registry Number: 1710854-39-9
Synonyms: (1-Ethyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester, SCHEMBL8976539, ZINC96527953, AKOS027459558

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNSJQRRQQLUCQA-UHFFFAOYSA-N

1710854-39-9

Methyl 2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(1-ethylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-29-4
Synonyms: methyl 2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, methyl 2-(1-ethylpyrazol-4-yl)quinoline-4-carboxylate, CTK6I9402, MolPort-000-161-981, ZINC2538932, SBB022578, STK313141, AKOS000311420, MCULE-8773533529, ST45092336, EN300-229947, 2-(1-ethyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, 2-(1-ethyl-1h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, 2-(1-Ethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic ic acid methyl ester

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEAOSQDYOWHRFU-UHFFFAOYSA-N

1004644-29-4

Methyl 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetate | CAS Registry Number: 1007502-22-8
Synonyms: methyl 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate, MolPort-000-929-830, ZINC26546233, AKOS003673222

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDKCAZDMSUSXAQ-UHFFFAOYSA-N

1007502-22-8

Methyl 2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-10-3
Synonyms: methyl 2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, 2-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, CTK6I9401, MolPort-000-161-989, ZINC2538869, SBB022513, STK312581, AKOS000311108, MCULE-4056617152, EN300-229899, AB01299843-01, methyl 2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxylate, 2-(1-ethyl-3-methyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDOGOVCPSOSHDQ-UHFFFAOYSA-N

1004644-10-3

Methyl 2-(1-ethyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-ethyl-6-oxopyrimidin-4-yl)acetate | CAS Registry Number: 1713714-06-7
Synonyms: ZINC96530966, AKOS027459838, (1-Ethyl-6-oxo-1,6-dihydro-pyrimidin-4-yl)-acetic acid methyl ester

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFUYNELACLTKED-UHFFFAOYSA-N

1713714-06-7

Methyl 2-(1-ethylpiperidin-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(1-ethylpiperidin-4-yl)acetate | CAS Registry Number: 1030421-15-8
Synonyms: SCHEMBL11916766, ZINC20608743, AKOS023737560, Methyl (1-ethylpiperidin-4-yl)acetate, methyl 2-(1-ethylpiperidin-4-yl)acetate

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMRICSFRPSSGSI-UHFFFAOYSA-N

1030421-15-8

METHYL 2-(1-ETHYLPIPERIDIN-4-YLIDENE)HYDRAZINECARBOXYLATE (6 suppliers)

IUPAC Name: methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate | CAS Registry Number: 560102-87-6
Synonyms: AC1N5CYP, CTK5A4494, AKOS003868118, AG-F-96396, methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEKMVCBZJGAKJS-UHFFFAOYSA-N

560102-87-6

Methyl 2-(1-hexyn-1-yl)benzoate (5 suppliers)

IUPAC Name: methyl 2-hex-1-ynylbenzoate | CAS Registry Number: 462637-40-7
Synonyms: AGN-PC-006ZPH, SCHEMBL3177998, MolPort-035-758-536, TUCQESPRPRKMKB-UHFFFAOYSA-N, Benzoic acid, 2-(1-hexynyl)-, methyl ester

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUCQESPRPRKMKB-UHFFFAOYSA-N

462637-40-7

METHYL 2-(1-HYDROXY-3-METHOXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (5 suppliers)

IUPAC Name: methyl 2-(1-hydroxy-3-methoxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-00-8
Synonyms: CHEBI:543913, NSC312325, CID329445, Methyl (1,4-dihydro-4-oxo-3-methoxy-1-hydroxy-1-naphthalene)acetate

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHYSWWKPAJDXFR-UHFFFAOYSA-N

83553-00-8

Methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-01-9
Synonyms: NSC312324, AC1L74RJ, CHEMBL486999, NSC-312324, methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLWIYELTJOHTPR-UHFFFAOYSA-N

83553-01-9

METHYL 2-(1-HYDROXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (5 suppliers)

IUPAC Name: methyl 2-(1-hydroxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83552-99-2
Synonyms: CHEBI:543912, NSC312322, CID329442, Methyl (1,4-dihydro-4-oxo-1-hydroxy-1-naphthalene)acetate

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLXZFDXJFUVICZ-UHFFFAOYSA-N

83552-99-2

METHYL 2-(1-HYDROXYCYCLOHEXYL)-2-PHENYL-ACETATE (6 suppliers)

IUPAC Name: methyl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 5457-12-5
Synonyms: NSC21334, CID228413

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBTORCJZHHCBEP-UHFFFAOYSA-N

5457-12-5

METHYL 2-(1-HYDROXYCYCLOHEXYL)ACETATE (6 suppliers)

IUPAC Name: methyl 2-(1-hydroxycyclohexyl)acetate | CAS Registry Number: 61704-66-3
Synonyms: NSC27891, CID231501

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVBDSJQIELPXTE-UHFFFAOYSA-N

61704-66-3

methyl 2-(1-hydroxycyclopentyl)benzofuran-5-carboxylate (1 supplier)

IUPAC Name: methyl 2-(1-hydroxycyclopentyl)-1-benzofuran-5-carboxylate | CAS Registry Number: 1154060-70-4
Synonyms: SCHEMBL979895, MFCD26398013, AKOS030236026, ZINC114960734, 2-(1-Hydroxy-cyclopentyl)-benzofuran-5-carboxylic acid methyl ester, 2-(1-Hydroxycyclopentyl)-benzofuran-5-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDYBZOJJECQMQY-UHFFFAOYSA-N

1154060-70-4

Methyl 2-(1-hydroxyethyl)-5-phenylpentanoate (1 supplier)

IUPAC Name: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate | CAS Registry Number: 439084-20-5
Synonyms: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate, AGN-PC-01XCH0, BEN372, SCHEMBL6190476, GJUACORXYYKVOH-UHFFFAOYSA-N, methyl 2-(1-hydroxyethyl)-5-phenylpentanoat, Benzenepentanoic acid, |A-(1-hydroxyethyl)-, methyl ester

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJUACORXYYKVOH-UHFFFAOYSA-N

439084-20-5

Methyl 2-(1-isopropyl-1H-1,2,3-triazol-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(1-propan-2-yltriazol-4-yl)acetate | CAS Registry Number: 1707393-58-5
Synonyms: (1-Isopropyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester, ZINC96527954, AKOS027457339

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIOJHGNJIPJEIB-UHFFFAOYSA-N

1707393-58-5

methyl 2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)

1401303-99-8

methyl 2-(1-methyl-1H-benzo[d]imidazol-2-ylthio)acetate (3 suppliers)

IUPAC Name: methyl 2-(1-methylbenzimidazol-2-yl)sulfanylacetate | CAS Registry Number: 86406-27-1
Synonyms: SCHEMBL8229849, HZAXAWRURYWUBM-UHFFFAOYSA-N, AKOS016990295, DA-02359, methyl (1-methyl-1H-benzimidazol-2-ylsulfanyl)acetate

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZAXAWRURYWUBM-UHFFFAOYSA-N

86406-27-1

Methyl 2-(1-methyl-1H-imidazol-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1-methylimidazol-4-yl)acetate | CAS Registry Number: 2625-65-2
Synonyms: SCHEMBL13563916, ZINC84230130, AKOS023398717, AK380410, AX8272689

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIXRZEKDRQZYRB-UHFFFAOYSA-N

2625-65-2

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