2-(3-Cyclopropyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid,2-(3-Cyclopropylcyclobutyl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111401 to 111450 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Cyclopropyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-06-9
Synonyms: MolPort-000-897-438, SBB024330, STK351343, ZINC12395258, AKOS000316397, MCULE-2359726603, EN300-231054, [3-cyclopropyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-cyclopropyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic a cid

Molecular Formula:	C₁₈H₁₄F₃N₃O₂	Molecular Weight:	361.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SNHAJCQBHJMEDU-UHFFFAOYSA-N

937606-06-9

2-(3-Cyclopropylcyclobutyl)acetic acid (1 supplier)

1780125-40-7

2-(3-Cyclopropylisoxazol-5-yl)ethan-1-amine hydrochloride (1 supplier)

2694734-08-0

2-(3-Cyclopropyloxolan-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-cyclopropyloxolan-3-yl)acetic acid | CAS Registry Number: 1554588-08-7

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFYFMQYTKVIXCV-UHFFFAOYSA-N

1554588-08-7

2-(3-Cyclopropylphenyl)-1,3-dioxolane (0 suppliers)

201851-02-7

2-(3-CYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (9 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627526-56-1
Synonyms: 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3-CYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, SureCN1821378, CTK5B5886, MolPort-021-797-040, ANW-57427, AKOS005259000, AB43369, AG-G-31050, RL04388, AK-87157, KB-14459, 3-(CYCLOPROPYL)PHENYLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.137040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHNQNDFTCALSPV-UHFFFAOYSA-N

627526-56-1

2-(3-Cyclopropylphenyl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)acetic acid | CAS Registry Number: 1540440-87-6
Synonyms: 2-(3-cyclopropylphenyl)acetic acid, MolPort-026-049-084, ZINC87014479, AKOS018536927, Z2301499848

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOBBIGITZNWWSZ-UHFFFAOYSA-N

1540440-87-6

2-(3-Cyclopropylphenyl)ethan-1-ol (2 suppliers)

1394339-59-3

2-(3-Cyclopropylphenyl)oxirane (2 suppliers)

IUPAC Name: 2-(3-cyclopropylphenyl)oxirane | CAS Registry Number: 1507678-78-5
Synonyms: 2-(3-cyclopropylphenyl)oxirane, AKOS018538147

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWNZISHQPBUCHJ-UHFFFAOYSA-N

1507678-78-5

2-(3-CYCLOPROPYLPYRAZOL-1-YL)ETHYLAMINE,95+% (7 suppliers)

IUPAC Name: 2-(3-cyclopropylpyrazol-1-yl)ethanamine | CAS Registry Number: 1004451-87-9
Synonyms: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKGOWTMHXCPCJL-UHFFFAOYSA-N

1004451-87-9

2-(3-cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2223033-79-0
Synonyms: 2-(3-Cyclopropylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₁₉BO₂S	Molecular Weight:	250.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUGGEKVAYXXDAY-UHFFFAOYSA-N

2223033-79-0

2-(3-Cyclopropylthiophen-2-yl)acetic acid (1 supplier)

1369155-13-4

2-(3-Decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1403967-25-8
Synonyms: SCHEMBL30460, 2-(3-decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,2-(3-decyl-2-thienyl)-4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane, 2-(3-decyl-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₂₀H₃₅BO₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOXGKQNATGEBBJ-UHFFFAOYSA-N

1403967-25-8

2-(3-Diethylaminopropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole (1 supplier)

IUPAC Name: 3-(diethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one | CAS Registry Number: 61802-43-5
Synonyms: 3-(diethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one, AC1LBL7N, AGN-PC-0JSW3O, AEWCQUKMWATSDO-UHFFFAOYSA-N, 2-(.beta.-Diethylaminopropionyl)-5,7-dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole, 2- -5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole, 3-(5,7-Dimethyl-3,4-dihydropyrimido[1,6-a]indol-2(1H)-yl)-N,N-diethyl-3-oxo-1-propanamine #

Molecular Formula:	C₂₀H₂₉N₃O	Molecular Weight:	327.463760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEWCQUKMWATSDO-UHFFFAOYSA-N

61802-43-5

2-(3-DIFLUOROMETHYL-PHENYL)-4-METHYL-[1,2,4]THIADIAZOLIDINE-3,5-DIONE (0 suppliers)

1089337-54-1

2-(3-dimethylamino-2-methyl-propanoyl)benzoic acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-2-methylpropanoyl]benzoic acid;hydrochloride | CAS Registry Number: 6306-63-4
Synonyms: NSC22992, NSC-22992, CHEMBL1974942, 1-(2-carboxyphenyl)-3-(dimethyl-amino)-2-methylpropan-1-one, hydrochloride salt

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.739920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REIIHTVGGPJZEJ-UHFFFAOYSA-N

6306-63-4

2-(3-Dimethylamino-pyrrolidin-1-yl)-ethanol (4 suppliers)

IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]ethanol | CAS Registry Number: 1284976-04-0
Synonyms: 2-[3-(dimethylamino)pyrrolidin-1-yl]ethanol, SCHEMBL4371593, AKOS012466689, AM91534, AK193473, KB-14467, 2-(3-Dimethylaminopyrrolidin-1-yl)ethanol, 2-[3-(dimethylamino)pyrrolidin-1-yl]ethan-1-ol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYAICRMZYZPMU-UHFFFAOYSA-N

1284976-04-0

2-(3-dimethylamino-pyrrolidin-1-yl)-nicotinic acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1015443-52-3
Synonyms: 2-(3-Dimethylamino-pyrrolidin-1-yl)-nicotinic acid, SCHEMBL1264645, SDCWCMKMIFEDLZ-UHFFFAOYSA-N, AKOS012476540

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDCWCMKMIFEDLZ-UHFFFAOYSA-N

1015443-52-3

2-(3-DIMETHYLAMINOPROPYLIDENE)ADAMANTANE HCL (4 suppliers)

IUPAC Name: 3-(2-adamantylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 41656-30-8
Synonyms: CID38938, LS-14999, 2-(3-Dimethylaminopropylidene)adamantane hydrochloride, ADAMANTANE, 2-(3-DIMETHYLAMINOPROPYLIDENE)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASXOEJHJTPVQQL-UHFFFAOYSA-N

41656-30-8

2-(3-ethenyl-1-methyl-2-oxoindol-3-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(3-ethenyl-1-methyl-2-oxoindol-3-yl)acetonitrile | CAS Registry Number: 947184-95-4
Synonyms: 1-Methyl-2-oxo-3-vinyl-2,3-dihydro-1H-indole-3-acetonitrile, 2-(1-METHYL-2-OXO-3-VINYLINDOLIN-3-YL)ACETONITRILE

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTWFXHFYAWCPTL-UHFFFAOYSA-N

947184-95-4

2-(3-ethenyl-1-phenylnaphthalen-2-yl)-n-methyl-4-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2-(3-ethenyl-1-phenylnaphthalen-2-yl)-N-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1383543-50-7
Synonyms: MolPort-035-684-720, AKOS022187465, AK147407, AJ-139028, N-methyl-2-(1-phenyl-3-vinylnaphthalen-2-yl)-4-(trifluoromethyl)aniline

Molecular Formula:	C₂₆H₂₀F₃N	Molecular Weight:	403.438910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRRLARJXOXQAL-UHFFFAOYSA-N

1383543-50-7

2-(3-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 627525-99-9
Synonyms: 2-(3-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB1020, SCHEMBL1823266, BXAMYNCWLIRUPU-UHFFFAOYSA-N, MolPort-035-705-438, KS-000022MV, AKOS024258542, ZINC169807635, AS-3057, FCH2752337, AK185758, OR310976, 2-(3-Vinylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3-vinylphenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-(3-vinyl-phenyl)-[1,3,2]dioxaborolane

Molecular Formula:	C₁₄H₁₉BO₂	Molecular Weight:	230.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXAMYNCWLIRUPU-UHFFFAOYSA-N

627525-99-9

2-(3-ETHENYLPHENYL)ACETONITRILE (3 suppliers)

IUPAC Name: 2-(3-ethenylphenyl)acetonitrile | CAS Registry Number: 110013-89-3
Synonyms: 2-(3-ethenylphenyl)acetonitrile, (3-Vinylphenyl)acetonitrile, Benzeneacetonitrile,3(or 4)-ethenyl- (9CI), ACMC-20mct6, AC1L3R8R, SureCN1022431, CTK4A6748, AKOS006314044, AG-D-27149, KB-221744

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBRWJLQEFUANAQ-UHFFFAOYSA-N

110013-89-3

2-(3-ethenylpiperidin-4-yl)-1-[3-(2-hydroxyethyl)-1h-indol-2-yl]ethanone (1 supplier)

IUPAC Name: 2-(3-ethenylpiperidin-4-yl)-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone | CAS Registry Number: 121053-50-7
Synonyms: AGN-PC-0N34UB, CTK8G6854, 2-[(3R,4S)-3-Ethenyl-4-piperidinyl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone, 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-[3-(2-hydroxyethyl)-1H-indol-2-yl]ethanone

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DPFKPQCJYMDGGR-UHFFFAOYSA-N

121053-50-7

2-(3-Ethoxy-1,1-dimethylpropyl)pyridine (0 suppliers)

IUPAC Name: 2-(4-ethoxy-2-methylbutan-2-yl)pyridine | CAS Registry Number: 56666-91-2
Synonyms: CTK8J3616

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJVBLPPADRQCNS-UHFFFAOYSA-N

56666-91-2

2-(3-ethoxy-1-azetidinyl)-5-nitro-Pyridine (0 suppliers)

939377-47-6

2-(3-Ethoxy-1H-pyrazol-1-yl)piperidine (1 supplier)

IUPAC Name: 2-(3-ethoxypyrazol-1-yl)piperidine | CAS Registry Number: 2090729-50-1

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEKQDGQPNMLXCK-UHFFFAOYSA-N

2090729-50-1

2-(3-ethoxy-2,2-dimethylcyclobutyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethoxy-2,2-dimethylcyclobutyl)acetic acid | CAS Registry Number: 1882643-15-3

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STGQMCJOTGRGOK-UHFFFAOYSA-N

1882643-15-3

2-(3-ethoxy-2,2-dimethylcyclobutyl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(3-ethoxy-2,2-dimethylcyclobutyl)ethanol | CAS Registry Number: 1877096-43-9

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUJKPZFZWAMCRU-UHFFFAOYSA-N

1877096-43-9

2-(3-Ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(3-ethoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1509931-76-3
Synonyms: SCHEMBL15551341, MFCD31460088, CS-0188874, E94740

Molecular Formula:	C₁₄H₂₀BFO₃	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMEHIVWWDZGNKI-UHFFFAOYSA-N

1509931-76-3

2-(3-ethoxy-2-hydroxycyclohexyl)-n'-phenylacetohydrazide (2 suppliers)

IUPAC Name: 2-(3-ethoxy-2-hydroxycyclohexyl)-N'-phenylacetohydrazide | CAS Registry Number: 6332-44-1
Synonyms: NSC25802, AC1L5K1B, AC1Q5Q9I, AR-1C7272, NSC-25802

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IOPUZZHFLYIKJJ-UHFFFAOYSA-N

6332-44-1

2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium;(e)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 42773-72-8
Synonyms: 1,3-Dihydro-1-(2-(diethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one fumarate hydrate, 2H-Indol-2-one, 1,3-dihydro-1-(2-(diethylamino)ethyl)-3-ethoxy-3-phenyl-, fumarate, hemihydrate (2:2:1), AC1O5HTK, LS-83788, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHERZJSQCRMTKB-WLHGVMLRSA-N

42773-72-8

2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 42773-71-7
Synonyms: 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one HCl hydrate, 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-ethoxy-3-phenyl-, hydrochloride, hemihydrate (2:2:1), AC1L21EM, LS-83810

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLWLZQAFZHCHRR-UHFFFAOYSA-N

42773-71-7

2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium;chloride (0 suppliers)

IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium;chloride | CAS Registry Number: 42773-61-5
Synonyms: 1,3-Dihydro-3-ethoxy-1-(2-(ethylamino)ethyl)-3-ethoxy-3-phenyl-2H-indol-2-one HCl hydrate, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(ethylamino)ethyl)-3-ethoxy-3-phenyl-, hydrochloride, hydrate (2:2:1), AGN-PC-0JKQRI, AC1L21E4, LS-83829, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-ethylazanium chloride, 2-(3-ethoxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)-N-ethylethanaminium chloride

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNHSRKIDWVINCL-UHFFFAOYSA-N

42773-61-5

2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride (2 suppliers)

IUPAC Name: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride | CAS Registry Number: 42773-60-4
Synonyms: 1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DY, LS-83831

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.851120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOHPNNIMEFRCQG-UHFFFAOYSA-N

42773-60-4

2-(3-Ethoxy-2-oxopyrazin-1(2H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethoxy-2-oxopyrazin-1-yl)acetic acid | CAS Registry Number: 1708288-23-6
Synonyms: (3-Ethoxy-2-oxo-2H-pyrazin-1-yl)-acetic acid, ZINC96515859, AKOS027458764

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEHTXGSFIAOQEJ-UHFFFAOYSA-N

1708288-23-6

2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)acetic Acid (0 suppliers)

2097998-36-0

2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)butanoic Acid (0 suppliers)

2097950-92-8

2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-amine (0 suppliers)

2097998-40-6

2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-ol (0 suppliers)

2098113-80-3

2-(3-Ethoxy-3-(trifluoromethyl)azetidin-1-yl)propanoic Acid (0 suppliers)

2097944-70-0

2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid (0 suppliers)

2098106-22-8

2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-amine (0 suppliers)

2098132-98-8

2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-ol (0 suppliers)

2097999-68-1

2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid (0 suppliers)

2097944-37-9

2-(3-ethoxy-3-oxoprop-1-en-1-yl)benzo[d]thiazole-6-carboxylic acid (1 supplier)

1563861-33-5

2-(3-ETHOXY-3-OXOPROP-1-ENYL)PHENYL BUTYRATE (6 suppliers)

IUPAC Name: [2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl] butanoate | CAS Registry Number: 94030-84-9
Synonyms: EINECS 301-689-3, CID6366369, 2-(3-Ethoxy-3-oxoprop-1-enyl)phenyl butyrate

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALJYPZLVMYTXLG-ZHACJKMWSA-N

94030-84-9

2-(3-ethoxy-3-oxoprop-1-yn-1-yl)benzoic acid (0 suppliers)

2098120-66-0

2-(3-Ethoxy-3-oxopropyl)benzoic acid (0 suppliers)

34239-90-2

2-(3-ETHOXY-3-OXOPROPYL)CYCLOHEXYL]DIMETHYLAMMONIUM HYDROGEN MALEATE (5 suppliers)

IUPAC Name: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 22266-25-7
Synonyms: 3B1-003222, 2-(3-ethoxy-3-oxopropyl)-N,N-dimethylcyclohexan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula:	C₁₇H₂₉NO₆	Molecular Weight:	343.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KJDGINDHADLMKF-BTJKTKAUSA-N

22266-25-7

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