3-ETHOXY-2,4,6-TRIFLUOROPHENYLBORONIC ACID,3-ethoxy-2,4-difluoro-aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

133701 to 133750 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-ETHOXY-2,4,6-TRIFLUOROPHENYLBORONIC ACID (7 suppliers)

IUPAC Name: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 871125-69-8
Synonyms: 3-Ethoxy-2,4,6-trifluorophenylboronic acid, (3-Ethoxy-2,4,6-trifluorophenyl)boronic acid, ACMC-209qel, 657247_ALDRICH, CTK5F7817, MolPort-001-771-669, ANW-38491, PC1916, SBB095867, AKOS015838724, AG-H-51307, AK-93129, BD230838, KB-31566, 3-Ethoxy-2,4,6-Trifluorobenzeneboronic acid, X2572, 3-Ethoxy-2,4,6-trifluorophenylboronic acid,, B-4216, Boronic acid,B-(3-ethoxy-2,4,6-trifluorophenyl)-, I04-2120

Molecular Formula:	C₈H₈BF₃O₃	Molecular Weight:	219.953530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGJHUHAGELVQDV-UHFFFAOYSA-N

871125-69-8

3-ethoxy-2,4-difluoro-aniline (5 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluoroaniline | CAS Registry Number: 1017778-10-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROANILINE, 2,4-Difluoro-m-phenetidine, CTK6G0221, 3-ethoxy-2,4-difluorophenylamine, 3-Ethoxy-2,4-difluoroaniline, JRD, FCH834969, MFCD09258726, SBB088752, ZINC38529945, AKOS006281167, AK190979, PC303062, KB-281580

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVBJINNDWHYYHC-UHFFFAOYSA-N

1017778-10-7

3-ethoxy-2,4-difluoro-benzoic Acid (5 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorobenzoic acid | CAS Registry Number: 1017779-88-2
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZOIC ACID, CTK6G0213, MFCD09258723, SBB092888, ZINC38529940, AKOS015956939, FCH1325587, 3-Ethoxy-2,4-difluorobenzoic acid, JRD, AK190977, PC302722

Molecular Formula:	C₉H₈F₂O₃	Molecular Weight:	202.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUOUFQUWQYELBO-UHFFFAOYSA-N

1017779-88-2

3-ethoxy-2,4-difluoro-phenol (4 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorophenol | CAS Registry Number: 1017778-14-1
Synonyms: 3-ETHOXY-2,4-DIFLUOROPHENOL, CTK6G0222, 3-Ethoxy-2,4-difluorophenol, JRD, FCH867626, MFCD09258727, SBB088877, ZINC38529946, AKOS006330113, AK184042, PC303064

Molecular Formula:	C₈H₈F₂O₂	Molecular Weight:	174.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCNBSCYSXFZNAU-UHFFFAOYSA-N

1017778-14-1

3-Ethoxy-2,4-difluorobenzaldehyde (5 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorobenzaldehyde | CAS Registry Number: 1017779-87-1
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZALDEHYDE, CTK6G0215, FCH834983, MFCD09258722, SBB090375, ZINC38529938, AKOS006281835, 3-Ethoxy-2,4-difluorobenzaldehyde, JRD, AK190976, PC302721

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFYXVPXZOVRYTK-UHFFFAOYSA-N

1017779-87-1

3-Ethoxy-2,4-difluorobenzamide (4 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorobenzamide | CAS Registry Number: 1017779-91-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZAMIDE, CTK6G0212, MFCD09258725, SBB092742, ZINC38529943, 3-Ethoxy-2,4-difluorobenzamide, JRD, AKOS015956977, FCH1325588, AK190978, PC302544

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQCQKFZIDMTPGR-UHFFFAOYSA-N

1017779-91-7

3-Ethoxy-2,4-difluorobenzenesulfonylchloride (1 supplier)

IUPAC Name: 3-ethoxy-2,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 1706439-10-2
Synonyms: 3-Ethoxy-2,4-difluorobenzenesulfonyl chloride, MFCD28054223, ZINC103624757, PC303258

Molecular Formula:	C₈H₇ClF₂O₃S	Molecular Weight:	256.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMOSAZVHCWSWQB-UHFFFAOYSA-N

1706439-10-2

3-Ethoxy-2,4-difluorobenzonitrile (5 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorobenzonitrile | CAS Registry Number: 1017778-32-3
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZONITRILE, CTK6G0209, FCH834968, MFCD09258732, SBB090000, ZINC38529956, AKOS006281166, 3-ethoxy-2,4-difluorobenzenecarbonitrile, 3-Ethoxy-2,4-difluorobenzonitrile, JRD, AK190981, PC303063

Molecular Formula:	C₉H₇F₂NO	Molecular Weight:	183.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOFLKBZCCKYEMQ-UHFFFAOYSA-N

1017778-32-3

3-ETHOXY-2,4-DIFLUOROBENZOYL CHLORIDE, 97% (6 suppliers)

IUPAC Name: 3-ethoxy-2,4-difluorobenzoyl chloride | CAS Registry Number: 1017779-90-6
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZOYL CHLORIDE, CTK6G0211, MolPort-006-707-838, SBB096041, AKOS015956976

Molecular Formula:	C₉H₇ClF₂O₂	Molecular Weight:	220.600486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMLHUPZOTFCPNP-UHFFFAOYSA-N

1017779-90-6

3-Ethoxy-2,4-difluorobenzylamine (5 suppliers)

IUPAC Name: (3-ethoxy-2,4-difluorophenyl)methanamine | CAS Registry Number: 1017778-36-7
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZYLAMINE, CTK6G0219, FCH836479, MFCD09258733, SBB090551, ZINC38529958, AKOS006282347, 3-Ethoxy-2,4-difluorobenzylamine, JRD, (3-ethoxy-2,4-difluorophenyl)methylamine, AK184046, PC302775

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMWSDOWVVWFXDW-UHFFFAOYSA-N

1017778-36-7

3-Ethoxy-2,4-difluorobenzylbromide (4 suppliers)

IUPAC Name: 1-(bromomethyl)-3-ethoxy-2,4-difluorobenzene | CAS Registry Number: 1017778-22-1
Synonyms: 3-ETHOXY-2,4-DIFLUOROBENZYL BROMIDE, CTK6G0216, MFCD09258729, SBB100876, ZINC38529950, AKOS015957012, FCH1323203, AK184044, PC302952, 3-Ethoxy-2,4-difluorobenzyl bromide, JRD, 4-(bromomethyl)-2-ethoxy-1,3-difluorobenzene

Molecular Formula:	C₉H₉BrF₂O	Molecular Weight:	251.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOXYRQBXOYISBL-UHFFFAOYSA-N

1017778-22-1

3-Ethoxy-2,4-difluorophenylaceticacid (5 suppliers)

IUPAC Name: 2-(3-ethoxy-2,4-difluorophenyl)acetic acid | CAS Registry Number: 1017778-29-8
Synonyms: 3-ETHOXY-2,4-DIFLUOROPHENYLACETIC ACID, CTK6G0218, MFCD09258731, SBB095230, ZINC38529954, AKOS015957013, AK184045, PC302545, 2-(3-ethoxy-2,4-difluorophenyl)acetic acid, 3-Ethoxy-2,4-difluorophenylacetic acid, JRD

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVXUUVBVJDEIQZ-UHFFFAOYSA-N

1017778-29-8

3-Ethoxy-2,4-difluorophenylacetonitrile (5 suppliers)

IUPAC Name: 2-(3-ethoxy-2,4-difluorophenyl)acetonitrile | CAS Registry Number: 1017778-26-5
Synonyms: 3-ETHOXY-2,4-DIFLUOROPHENYLACETONITRILE, CTK6G0217, FCH836478, MFCD09258730, SBB092128, ZINC38529952, AKOS006282346, AK190980, PC302294, 2-(3-ethoxy-2,4-difluorophenyl)acetonitrile, 2-(3-ethoxy-2,4-difluorophenyl)ethanenitrile, 3-Ethoxy-2,4-difluorophenylacetonitrile, JRD

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBHLHHSVMFRIR-UHFFFAOYSA-N

1017778-26-5

3-ethoxy-2,4-dimethylcyclobut-2-en-1-one (0 suppliers)

IUPAC Name: 3-ethoxy-2,4-dimethylcyclobut-2-en-1-one | CAS Registry Number: 6613-56-5
Synonyms: NSC171190, AC1L6TQP, NSC-171190

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITAIXMFAMYVLCY-UHFFFAOYSA-N

6613-56-5

3-ETHOXY-2,6-DIFLUORO-DL-PHENYLALANINE, 97% (4 suppliers)

IUPAC Name: 2-amino-3-(3-ethoxy-2,6-difluorophenyl)propanoic acid | CAS Registry Number: 1260007-97-3
Synonyms: 3-ETHOXY-2,6-DIFLUORO-DL-PHENYLALANINE, CTK6G1532, MolPort-016-638-103, SBB099973, AKOS015956874, 2-amino-3-(3-ethoxy-2,6-difluorophenyl)propanoic acid

Molecular Formula:	C₁₁H₁₃F₂NO₃	Molecular Weight:	245.222626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWUOGFHCCLUCBY-UHFFFAOYSA-N

1260007-97-3

3-ETHOXY-2,6-DIFLUOROANILINE (7 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluoroaniline | CAS Registry Number: 651734-64-4
Synonyms: Benzenamine, 3-ethoxy-2,6-difluoro-, SureCN4405598, AGN-PC-01W41S, CTK1J8604, 3-ethoxy-2,6-difluorophenylamine, MolPort-004-783-301, SBB088742, AKOS006281165, AG-B-96862

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHEWYZSXEPQBOO-UHFFFAOYSA-N

651734-64-4

3-Ethoxy-2,6-difluoroaniline hydrochloride (4 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluoroaniline;hydrochloride | CAS Registry Number: 1423029-39-3
Synonyms: 3-ethoxy-2,6-difluoroaniline hydrochloride, NE45566

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZOIKURYPPBJSP-UHFFFAOYSA-N

1423029-39-3

3-Ethoxy-2,6-difluorobenzaldehyde (5 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzaldehyde | CAS Registry Number: 1028263-18-4
Synonyms: 3-ethoxy-2,6-difluorobenzaldehyde, CTK6G1524, FCH836648, MFCD11519366, SBB090381, ZINC71867314, AKOS006282353, 3-Ethoxy-2,6-difluorobenzaldehyde, JRD, AK191254, PC302295, Y3550, Q-7811

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXPQXBNMIHAIIW-UHFFFAOYSA-N

1028263-18-4

3-ethoxy-2,6-difluorobenzamide (5 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzamide | CAS Registry Number: 1092461-26-1
Synonyms: CTK6G1523, MFCD11519367, SBB092745, ZINC71867315, 3-Ethoxy-2,6-difluorobenzamide, JRD, AKOS015956800, FCH1327393, AK191255, PC302546

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNQRSQFCHZMZTD-UHFFFAOYSA-N

1092461-26-1

3-Ethoxy-2,6-difluorobenzenesulfonyl chloride (2 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 1552934-62-9
Synonyms: MFCD24284208, ZINC97972569, AKOS020998739, 3-ethoxy-2,6-difluorobenzene-1-sulfonyl chloride

Molecular Formula:	C₈H₇ClF₂O₃S	Molecular Weight:	256.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHVSAZLWKMRDEP-UHFFFAOYSA-N

1552934-62-9

3-ETHOXY-2,6-DIFLUOROBENZOIC ACID (7 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzoic acid | CAS Registry Number: 651734-62-2
Synonyms: Benzoic acid, 3-ethoxy-2,6-difluoro-, SureCN4398112, AGN-PC-01W41P, CTK1J8606, MolPort-004-788-662, SBB092885, AKOS015956832, AG-G-45134, MCULE-5076638080

Molecular Formula:	C₉H₈F₂O₃	Molecular Weight:	202.154826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOQRIDVHSRHQMD-UHFFFAOYSA-N

651734-62-2

3-Ethoxy-2,6-difluorobenzonitrile (5 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzonitrile | CAS Registry Number: 1092460-60-0
Synonyms: 3-ETHOXY-2,6-DIFLUOROBENZONITRILE, SCHEMBL4403343, CTK6G1521, FCH834959, MFCD11519310, SBB090010, ZINC71867258, AKOS006280714, 3-ethoxy-2,6-difluorobenzenecarbonitrile, 3-Ethoxy-2,6-difluorobenzonitrile, JRD, AK191234, PC303066

Molecular Formula:	C₉H₇F₂NO	Molecular Weight:	183.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXDVVERIUVEESC-UHFFFAOYSA-N

1092460-60-0

3-Ethoxy-2,6-difluorobenzoyl chloride (4 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorobenzoyl chloride | CAS Registry Number: 1092461-27-2
Synonyms: 3-ethoxy-2,6-difluorobenzoyl chloride, CTK6G1522, MFCD11519369, SBB096043, ZINC71867316, AKOS015956833, FCH1327394, AK191257, PC302401, 3-Ethoxy-2,6-difluorobenzoyl chloride, JRD

Molecular Formula:	C₉H₇ClF₂O₂	Molecular Weight:	220.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGDCQLWWBIGNFG-UHFFFAOYSA-N

1092461-27-2

3-Ethoxy-2,6-difluorobenzyl bromide (5 suppliers)

IUPAC Name: 3-(bromomethyl)-1-ethoxy-2,4-difluorobenzene | CAS Registry Number: 1092461-30-7
Synonyms: 3-ETHOXY-2,6-DIFLUOROBENZYL BROMIDE, CTK6G1529, MFCD11519372, SBB100879, ZINC71867319, AKOS015956834, FCH1404337, AK184151, PC302953, 3-Ethoxy-2,6-difluorobenzyl bromide, JRD, 2-(bromomethyl)-4-ethoxy-1,3-difluorobenzene

Molecular Formula:	C₉H₉BrF₂O	Molecular Weight:	251.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBCLQFXQBQYLHB-UHFFFAOYSA-N

1092461-30-7

3-ethoxy-2,6-difluorophenol (5 suppliers)

IUPAC Name: 3-ethoxy-2,6-difluorophenol | CAS Registry Number: 1092461-31-8
Synonyms: 3-ethoxy-2,6-difluoro-phenol, SCHEMBL1008554, CTK6G1545, MGBIYPQQWRPKLL-UHFFFAOYSA-N, FCH894420, MFCD11519373, SBB088858, ZINC71867320, AKOS006326010, AK191259, PC303067

Molecular Formula:	C₈H₈F₂O₂	Molecular Weight:	174.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGBIYPQQWRPKLL-UHFFFAOYSA-N

1092461-31-8

3-Ethoxy-2,6-difluorophenylacetic acid (5 suppliers)

IUPAC Name: 2-(3-ethoxy-2,6-difluorophenyl)acetic acid | CAS Registry Number: 1092461-32-9
Synonyms: 3-ETHOXY-2,6-DIFLUOROPHENYLACETIC ACID, SCHEMBL4411829, CTK6G1531, MFCD11519374, SBB095223, ZINC71867321, AKOS015956873, AK184152, PC302547, 2-(3-ethoxy-2,6-difluorophenyl)acetic acid, 3-Ethoxy-2,6-difluorophenylacetic acid, JRD

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXLCGFWZQHJZNB-UHFFFAOYSA-N

1092461-32-9

3-Ethoxy-2,6-difluorophenylacetonitrile (5 suppliers)

IUPAC Name: 2-(3-ethoxy-2,6-difluorophenyl)acetonitrile | CAS Registry Number: 1092461-33-0
Synonyms: 3-ETHOXY-2,6-DIFLUOROPHENYLACETONITRILE, CTK6G1530, FCH834941, MFCD11519375, SBB092132, ZINC71867322, AKOS006283677, AK191260, PC302297, 2-(3-ethoxy-2,6-difluorophenyl)acetonitrile, 2-(3-ethoxy-2,6-difluorophenyl)ethanenitrile, 3-Ethoxy-2,6-difluorophenylacetonitrile, JRD

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNFOWHHWCGVXTQ-UHFFFAOYSA-N

1092461-33-0

3-Ethoxy-2-((1-fluorocyclopropyl)methyl)-2-methyl-3-oxopropanoic acid (0 suppliers)

2920699-29-0

3-Ethoxy-2-((2-fluorobenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-ethoxy-2-[(2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1099690-84-2
Synonyms: ZINC36672335

Molecular Formula:	C₁₆H₁₅FO₃	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFWWTYWNMMHMDZ-UHFFFAOYSA-N

1099690-84-2

3-Ethoxy-2-((2-methylbenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-ethoxy-2-[(2-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1099690-88-6
Synonyms: ZINC36672344

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZYYFEDQRPYUQD-UHFFFAOYSA-N

1099690-88-6

3-Ethoxy-2-((3-methylbenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-ethoxy-2-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1094643-30-7
Synonyms: ZINC36986106

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGRYHIAXGBTQQB-UHFFFAOYSA-N

1094643-30-7

3-Ethoxy-2-((4-fluorobenzyl)oxy)benzaldehyde (0 suppliers)

1099690-89-7

3-Ethoxy-2-((4-methylbenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-ethoxy-2-[(4-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1099690-90-0
Synonyms: ZINC36672348

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWFXGXPKRYVPIM-UHFFFAOYSA-N

1099690-90-0

3-ETHOXY-2-((4-METHYLPHENYL)SULFONYL)PROP-2-ENENITRILE (3 suppliers)

IUPAC Name: 3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 32253-83-1
Synonyms: Maybridge1_004635, AC1MWY0Q, CTK1B2449, AG-B-03196, MCULE-6971492438, 3-ethoxy-2-(4-methylphenyl)sulfonylprop-2-enenitrile, 2-Propenenitrile, 3-ethoxy-2-[(4-methylphenyl)sulfonyl]-, (E)-3-ethoxy-2-[(4-methylphenyl)sulfonyl]-2-propenenitrile

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNNXZSXVDRKEBX-UHFFFAOYSA-N

32253-83-1

3-Ethoxy-2-(1H-pyrazol-1-yl)cyclobutan-1-amine (4 suppliers)

IUPAC Name: 3-ethoxy-2-pyrazol-1-ylcyclobutan-1-amine | CAS Registry Number: 1820649-67-9
Synonyms: 3-ethoxy-2-(1H-pyrazol-1-yl)cyclobutan-1-amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFKMPRBJWCWEAU-UHFFFAOYSA-N

1820649-67-9

3-Ethoxy-2-(1H-pyrazol-1-yl)cyclobutan-1-one (1 supplier)

IUPAC Name: 3-ethoxy-2-pyrazol-1-ylcyclobutan-1-one | CAS Registry Number: 1934517-01-7
Synonyms: FCH4018038, EN300-172051

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGERVTRIQFDEMV-UHFFFAOYSA-N

1934517-01-7

3-Ethoxy-2-(2-fluorophenyl)-3-oxopropanoic acid (1 supplier)

1565328-95-1

3-ethoxy-2-(2-methoxyethyl)-2H-indazole-6-carboxylic acid (4 suppliers)

IUPAC Name: 3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxylic acid | CAS Registry Number: 919106-94-8
Synonyms: CTK3I5629, AKOS015958456, 2H-Indazole-6-carboxylicacid, 3-ethoxy-2-(2-methoxyethyl)-

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHWXCJZCEBNWNS-UHFFFAOYSA-N

919106-94-8

3-Ethoxy-2-(2-Naphthylsulfonyl)Acrylonitrile (6 suppliers)

IUPAC Name: 3-ethoxy-2-naphthalen-2-ylsulfonylprop-2-enenitrile | CAS Registry Number: 32083-61-7
Synonyms: 3-Ethoxy-2-[(naphth-2-yl)sulphonyl]acrylonitrile, AC1MQKOQ, Maybridge1_004622, CTK4G8187, AG-F-07106, KB-84701, 3-Ethoxy-2-[(naphth-2-yl)sulfonyl]acrylonitrile, 3-ethoxy-2-naphthalen-2-ylsulfonylprop-2-enenitrile, 2-Propenenitrile,3-ethoxy-2-(2-naphthalenylsulfonyl)-, Acrylonitrile,3-ethoxy-2-(2-naphthylsulfonyl)- (8CI)

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DARPYRSDRJYGIF-UHFFFAOYSA-N

32083-61-7

3-ethoxy-2-(2-pyridinyloxy)-1-Propanamine (0 suppliers)

IUPAC Name: 3-ethoxy-2-pyridin-2-yloxypropan-1-amine | CAS Registry Number: 1448713-03-8
Synonyms: 1-Propanamine, 3-ethoxy-2-(2-pyridinyloxy)-, SCHEMBL15140465, FOQBIMQAFAKLEX-UHFFFAOYSA-N, 3-Ethoxy-2-(2-pyridyloxy)propan-1-amine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOQBIMQAFAKLEX-UHFFFAOYSA-N

1448713-03-8

3-Ethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)

2223013-08-7

3-Ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile (3 suppliers)

IUPAC Name: 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile | CAS Registry Number: 852706-21-9
Synonyms: 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile, (2E)-3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)but-2-enenitrile, CTK6F2536, AKOS034637170, MCULE-8229002089, Z85928755

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAJATULHJHVFFM-UHFFFAOYSA-N

852706-21-9

3-Ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile | CAS Registry Number: 709039-11-2
Synonyms: 3-ethoxy-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZYQNBCELHBVJK-XFXZXTDPSA-N

709039-11-2

3-ethoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-oxopropanoic acid (4 suppliers)

IUPAC Name: 3-ethoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-oxopropanoic acid | CAS Registry Number: 1225228-89-6
Synonyms: 3-Ethoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-oxopropanoic acid, SureCN2471973, CTK8B9762, ANW-62995, AKOS016004446, AK101452, KB-235956

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYKDPNQDSCCMMR-UHFFFAOYSA-N

1225228-89-6

3-Ethoxy-2-(Isopropylsulfonyl)Acrylonitrile (5 suppliers)

IUPAC Name: 3-ethoxy-2-propan-2-ylsulfonylprop-2-enenitrile | CAS Registry Number: 175201-71-5
Synonyms: 3-ethoxy-2-(isopropylsulfonyl)acrylonitrile, Maybridge1_004680, AC1MT2O2, CTK4D5415, AG-E-25083, KB-83061, 3-ethoxy-2-(isopropylsulphonyl)acrylonitrile, 3-ethoxy-2-propan-2-ylsulfonylprop-2-enenitrile, 2-Propenenitrile,3-ethoxy-2-[(1-methylethyl)sulfonyl]-

Molecular Formula:	C₈H₁₃NO₃S	Molecular Weight:	203.258720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRDHNCRZANDFFU-UHFFFAOYSA-N

175201-71-5

3-Ethoxy-2-(methylamino)pyridine (8 suppliers)

IUPAC Name: (3-ethoxypyridin-2-yl)methanamine | CAS Registry Number: 912761-74-1
Synonyms: 1-(3-ETHOXY(PYRIDIN-2-YL))METHYLAMINE, CTK5G9192, MolPort-022-592-341, [(3-ethoxypyridin-2-yl)methyl]amine, AG-H-74432, KB-213829, 1-(3-ETHOXYPYRIDIN-2-YL)METHYLAMINE, F2147-1533

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPRFJCMZWAGXHX-UHFFFAOYSA-N

912761-74-1

3-Ethoxy-2-(methylsulfanyl)cyclobutan-1-amine (1 supplier)

IUPAC Name: 3-ethoxy-2-methylsulfanylcyclobutan-1-amine | CAS Registry Number: 1935993-74-0

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFTZJDNFDJHJRC-UHFFFAOYSA-N

1935993-74-0

3-Ethoxy-2-(methylsulfanyl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-ethoxy-2-methylsulfanylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1955554-86-5
Synonyms: 3-ethoxy-2-(methylsulfanyl)cyclobutan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNOS	Molecular Weight:	197.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQJGYLGITNCFBO-UHFFFAOYSA-N

1955554-86-5

3-Ethoxy-2-(methylsulfanyl)cyclobutan-1-one (4 suppliers)

IUPAC Name: 3-ethoxy-2-methylsulfanylcyclobutan-1-one | CAS Registry Number: 1803593-55-6
Synonyms: 3-ethoxy-2-(methylsulfanyl)cyclobutan-1-one

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUSXRUYHRHPWEQ-UHFFFAOYSA-N

1803593-55-6

3-ETHOXY-2-(METHYLSULFONYL)ACRYLONITRILE (8 suppliers)

IUPAC Name: 3-ethoxy-2-methylsulfonylprop-2-enenitrile | CAS Registry Number: 104007-26-3
Synonyms: 2-Propenenitrile,3-ethoxy-2-(methylsulfonyl)-, 3-Ethoxy-2-(methylsulfonyl)acrylonitrile, ACMC-1BNRX, AGN-PC-00NPQZ, CTK4A2588, AG-D-15664, 1-Cyano-2-ethoxy-1-(methylsulfonyl)ethene, (E)-3-Ethoxy-2-(methylsulphonyl)acrylonitrile, 2-Propenenitrile, 3-ethoxy-2-(methylsulfonyl)-

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVOPUQQPAOLLSH-UHFFFAOYSA-N

104007-26-3

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