2-Ethoxy-6-oxo-1,6-dihydropyridine-3-carbonitrile,2-ethoxy-6-phenylpyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

280701 to 280750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-Ethoxy-6-oxo-1,6-dihydropyridine-3-carbonitrile (7 suppliers)

IUPAC Name: 2-ethoxy-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 71350-48-6
Synonyms: SureCN1145995, QC-8530, AK137825, KB-230371

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AETPCPJZCGTGKC-UHFFFAOYSA-N

71350-48-6

2-ethoxy-6-phenylpyrazine (4 suppliers)

2-ethoxy-6-pyridin-4-ylpyrazine (4 suppliers)

IUPAC Name: 2-ethoxy-6-pyridin-4-ylpyrazine | CAS Registry Number: 1333319-48-4
Synonyms: 2-ethoxy-6-(pyridin-4-yl)pyrazine, MolPort-027-949-609, AKOS016845486, AK131705, KB-23646, AJ-131101

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLIIDQZCJBJIOP-UHFFFAOYSA-N

1333319-48-4

2-Ethoxy-6-trifluoromethylpyridine (12 suppliers)

IUPAC Name: 2-ethoxy-6-(trifluoromethyl)pyridine | CAS Registry Number: 1245563-18-1
Synonyms: 2-ETHOXY-6-TRIFLUOROMETHYLPYRIDINE, 2-Ethoxy-6-(trifluoromethyl)pyridine, ACMC-209asj, CTK4B3980, MolPort-015-144-119, 2-Ethoxy-6-trifluoromethylpyridine,, ANW-18257, AKOS006335380, AG-L-21389, AK-92136, BD230304, KB-23651, B-3694, I02-3317

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IACREWBZLSNFOP-UHFFFAOYSA-N

1245563-18-1

2-Ethoxy-6-trifluoromethylpyridine-4-boronic acid, pinacol ester (11 suppliers)

IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1256359-30-4
Synonyms: 2-Ethoxy-6-trifluoromethylpyridine-4-boronic acid pinacol ester, MolPort-015-143-903, AK-85290, KB-23652, X0437, B-2885, 2-Ethoxy-6-trifluoromethylpyridine-4-boronic acid, pinacol ester,, 2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine

Molecular Formula:	C₁₄H₁₉BF₃NO₃	Molecular Weight:	317.111770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KELJGVUNDSVSCJ-UHFFFAOYSA-N

1256359-30-4

2-Ethoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]d ithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dion (0 suppliers)

2-EThoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione (5 suppliers)

IUPAC Name: 13-ethoxy-7,7-dimethyl-3-sulfanylidene-4,5-dithia-8-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),11,13-tetraene-9,10-dione | CAS Registry Number: 497231-43-3
Synonyms: 2-ethoxy-7,7-dimethyl-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione, AC1LZSEJ, PJXSWVQBHZXMMH-UHFFFAOYSA-N, ALBB-016914, ZINC2344233, ZX-AN015602, MFCD03300695, SBB041740, STK108077, AKOS000270376, MCULE-9027458510, ST4080109, R6709, A2928/0123224, [1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione, 2-ethoxy-7,10-dihydro-7,7-dimethyl-10-thioxo-, 13-ethoxy-7,7-dimethyl-3-sulfanylidene-4,5-dithia-8-azatetracyclo[6.6.1.0^{2,6}.0^{11,15}]pentadeca-1(14),2(6),11(15),12-tetraene-9,10-dione, Cyclopenta[e]acenaphthylene-4,5-dione, 2-ethoxy-6,6-dimethyl-9-thioxo-6,9-dihydro-7,8-dithia-5a-aza-

Molecular Formula:	C₁₆H₁₃NO₃S₃	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJXSWVQBHZXMMH-UHFFFAOYSA-N

497231-43-3

2-Ethoxy-7-azaspiro[3.5]nonane (1 supplier)

IUPAC Name: 2-ethoxy-7-azaspiro[3.5]nonane | CAS Registry Number: 1691666-31-5
Synonyms: ZINC96075160

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLYGQTFVAMKJTE-UHFFFAOYSA-N

1691666-31-5

2-Ethoxy-7-hydroxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 2-ethoxy-7-hydroxy-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1566575-63-0

Molecular Formula:	C₇H₈N₄O₃	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRKPHWFDYSKIET-UHFFFAOYSA-N

1566575-63-0

2-ethoxy-7-methoxy-8-methyl-4-hydroxyquinoline (0 suppliers)

IUPAC Name: 2-ethoxy-7-methoxy-8-methyl-1H-quinolin-4-one | CAS Registry Number: 872496-85-0
Synonyms: SCHEMBL1952047, CGDSMHSTQVYDPA-UHFFFAOYSA-N, 2-ethoxy-7-methoxy-8-methyl-quinolin-4-ol

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGDSMHSTQVYDPA-UHFFFAOYSA-N

872496-85-0

2-Ethoxy-7-methyl-4h,5h-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 2-ethoxy-7-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 90953-22-3
Synonyms: 2-ethoxy-7-methyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWJPJNYSYCVVEJ-UHFFFAOYSA-N

90953-22-3

2-Ethoxy-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (4 suppliers)

IUPAC Name: 2-ethoxy-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 75607-64-6
Synonyms: 2-ethoxy-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 2-ethoxy-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, ZINC1399814, MFCD05256335, AKOS005100021, 7X-0952, SR-01000307395, SR-01000307395-1

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTOIKXXLFAAHBQ-UHFFFAOYSA-N

75607-64-6

2-EThoxy-7-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-ethoxy-7-nitro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 83842-10-8
Synonyms: 2-Ethoxy-7-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester, 2-Ethoxy-4-hydroxy-7-nitro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TWKAFMDCPHSXKS-UHFFFAOYSA-N

83842-10-8

2-ETHOXY-8-METHOXYQUINOLINE (8 suppliers)

IUPAC Name: 2-ethoxyquinoline | CAS Registry Number: 46185-83-5
Synonyms: 2-Ethoxyquinoline, CID142671, I08-0128

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZJQQNWSSLCLJN-UHFFFAOYSA-N

46185-83-5

2-Ethoxy-8-methylquinoline (11 suppliers)

IUPAC Name: 2-ethoxy-8-methylquinoline | CAS Registry Number: 1221793-63-0
Synonyms: 2-ETHOXY-8-METHYLQUINOLINE, BD231314, ACMC-209ak0, 2-Ethoxy-8-methylquinoline,, CTK4B2988, MolPort-015-144-167, ANW-17950, AKOS006334207, AG-L-21247, AK-93951, KB-23653, B-2516, I08-590

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATBOAPKGWCCESM-UHFFFAOYSA-N

1221793-63-0

2-Ethoxy-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one (2 suppliers)

1104812-34-1

2-Ethoxy-8-nitronaphthalene (3 suppliers)

IUPAC Name: 7-ethoxy-1-nitronaphthalene | CAS Registry Number: 1092353-01-9

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIUOEXSQVINKQF-UHFFFAOYSA-N

1092353-01-9

2-Ethoxy-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine (2 suppliers)

IUPAC Name: 2-ethoxy-9-(oxan-2-yl)purin-6-amine | CAS Registry Number: 1355614-13-9
Synonyms: 2-ETHOXY-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-AMINE, SCHEMBL460736, AKOS027330287, AK330473

Molecular Formula:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSPUDAJWPJJFKK-UHFFFAOYSA-N

1355614-13-9

2-ETHOXY-9-Î’-D-ARABINOFURANOSYLADENINE (1 supplier)

2-Ethoxy-9-methyl-1,5-dioxonane (1 supplier)

IUPAC Name: 2-ethoxy-9-methyl-1,5-dioxonane | CAS Registry Number: 55702-56-2
Synonyms: AGN-PC-0JSQ3A, AC1LC7P5, TWSNNOFNKAOGEE-UHFFFAOYSA-N, 1,5-Dioxonane, 2-ethoxy-9-methyl-, 2-Ethoxy-9-methyl-1,5-dioxonane #

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWSNNOFNKAOGEE-UHFFFAOYSA-N

55702-56-2

2-ethoxy-9-Methyl-9H-purin-6-ylaMine (5 suppliers)

IUPAC Name: 2-ethoxy-9-methylpurin-6-amine | CAS Registry Number: 857400-62-5
Synonyms: 2-Ethoxy-9-methyl-9H-purin-6-amine, SureCN4298079, AKOS016012529, AK126969, KB-230372

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIBRABNCUXFDAT-UHFFFAOYSA-N

857400-62-5

2-ETHOXY-ï¼ˆ3 OR 5ï¼‰-METHYL PYRAZINE (1 supplier)

2-ETHOXY-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL (2 suppliers)

1249633-13-3

2-ETHOXY-BENZALDEHYDE OXIME (4 suppliers)

IUPAC Name: N-[(2-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 352220-16-7
Synonyms: N-[(2-ethoxyphenyl)methylidene]hydroxylamine, AC1M10NW, Benzaldehyde, 2-ethoxy-, oxime, CTK1B7112, AG-A-42129, MCULE-5559523109, 1-(2-ethoxyphenyl)-N-hydroxymethanimine, KB-112640

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZRKOXBTHOWETA-UHFFFAOYSA-N

352220-16-7

2-ethoxy-benzamidine (8 suppliers)

IUPAC Name: 2-ethoxybenzenecarboximidamide | CAS Registry Number: 53623-81-7
Synonyms: 2-ETHOXY-BENZAMIDINE, Benzenecarboximidamide, 2-ethoxy-, 2-ethoxybenzenecarboximidamide, AC1MLV5K, AGN-PC-005BBI, SureCN2564929, BEN797, CTK4J8496, AKOS000187907, AG-F-84488, KB-230373

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOSDGLKRVHPJEV-UHFFFAOYSA-N

53623-81-7

2-ETHOXY-BENZAMIDINE HCL (1 supplier)

2-Ethoxy-benzenepropanol (5 suppliers)

IUPAC Name: 3-(2-ethoxyphenyl)propan-1-ol | CAS Registry Number: 1057671-43-8
Synonyms: Benzenepropanol, 2-ethoxy-, SCHEMBL9027053, BENZENEPROPANOL, B-ETHOXY-, ZINC19729351, AKOS005217779, OR347339

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASKFRAIPJPWIQU-UHFFFAOYSA-N

1057671-43-8

2-ETHOXY-BENZENESULFONYL CHLORIDE (12 suppliers)

IUPAC Name: 2-ethoxybenzenesulfonyl chloride | CAS Registry Number: 68800-33-9
Synonyms: 2-ethoxybenzenesulfonyl chloride, AG-G-66030, F2167-0062, AGN-PC-022YOB, 2-Ethoxybenzenesulfonylchloride, CTK2F1788, MolPort-004-968-529, Benzenesulfonylchloride, 2-ethoxy-, 2-Ethoxybenzene-1-sulfonyl chloride, Benzenesulfonyl chloride, 2-ethoxy-, STL302105, AKOS010077101, MCULE-3963383093, AK142072, KB-86807

Molecular Formula:	C₈H₉ClO₃S	Molecular Weight:	220.673260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWURYJNJYODVAL-UHFFFAOYSA-N

68800-33-9

2-ETHOXY-BENZO[CD]INDOLE (5 suppliers)

IUPAC Name: 2-ethoxybenzo[cd]indole | CAS Registry Number: 80676-08-0
Synonyms: AG-H-24449, ZINC00350307, AC1LGXOK, 2-Ethoxybenz[cd]indole, Benz[cd]indole,2-ethoxy-, CTK5E8001, MolPort-002-803-185, AKOS006292449, KB-230374

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLKYEEZQBNQIKD-UHFFFAOYSA-N

80676-08-0

2-ETHOXY-BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: 2-ethoxy-1,3-benzothiazole | CAS Registry Number: 70292-64-7
Synonyms: Benzothiazole, 2-ethoxy- (9CI), AG-G-74500, AC1MPEW3, SureCN6842459, 2-ethoxy-1,3-benzothiazole, CTK2H5481

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLQCHJGEDKLPOX-UHFFFAOYSA-N

70292-64-7

2-Ethoxy-biphenyl-2-ylamine (0 suppliers)

2-ETHOXY-D-PHENYLGLYCINE;(R)-?-AMINO-2-ETHOXY-BENZENEACETIC ACID (2 suppliers)

1213451-01-4

2-Ethoxy-d5-1-[[2'-[(hydroxyamino)iminomethyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carbox (3 suppliers)

1795133-18-4

2-ETHOXY-D5-2-METHYLPROPIONIC ACID (1 supplier)

2-ETHOXY-D5-PHENOL (7 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol | CAS Registry Number: 117320-30-6
Synonyms: 2-Ethoxy-d5-phenol, Guaethol-d5, Guethol-d5, o-Ethoxyphenol-d5, 2-(Ethoxy-d5)phenol, Catechol Monoethyl Ether-d5, 1-Hydroxy-2-ethoxybenzene-d5, Pyrocatechol Monoethyl Ether-d5, CTK8F4252, NSC 1809-d5, 2-(Ethoxy-1,1,2,2,2-d5)phenol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	143.194609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOEFFSWKSMRFRQ-ZBJDZAJPSA-N

117320-30-6

2-ETHOXY-L-PHENYLGLYCINE;(S)-?-AMINO-2-ETHOXY-BENZENEACETIC ACID (2 suppliers)

1089765-70-7

2-Ethoxy-M-anisaldehyde (14 suppliers)

IUPAC Name: 2-ethoxy-3-methoxybenzaldehyde | CAS Registry Number: 66799-97-1
Synonyms: 2-Ethoxy-3-methoxybenzaldehyde, E5409_ALDRICH, NCIOpen2_000589, ALBB-001277, Benzaldehyde, 2-ethoxy-3-methoxy-, NSC72388, EINECS 266-483-7, SBB016656, ZINC01698495, AI3-21326

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMPUNCUVRGJYGL-UHFFFAOYSA-N

66799-97-1

2-ETHOXY-MALONIC ACID DIETHYL ESTER, 97% (1 supplier)

2-Ethoxy-morpholine (5 suppliers)

IUPAC Name: 2-ethoxymorpholine | CAS Registry Number: 91259-04-0
Synonyms: Morpholine, 2-ethoxy-, SCHEMBL1620793, AKOS006347299

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCBNROLNCOHVID-UHFFFAOYSA-N

91259-04-0

2-ethoxy-n'-(2-ethoxybenzoyl)benzohydrazide (2 suppliers)

IUPAC Name: 2-ethoxy-N'-(2-ethoxybenzoyl)benzohydrazide | CAS Registry Number: 94068-29-8
Synonyms: NSC60386, 2-ethoxy-N'-(2-ethoxybenzoyl)benzohydrazide, AC1L6IZ8, NCIOpen2_007782, CHEMBL322336, CHEBI:280108, 1,2-Bis(2-ethoxybenzoyl)hydrazine, NSC-60386

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFVIMEANDFJSDE-UHFFFAOYSA-N

94068-29-8

2-Ethoxy-N'-hydroxy-2-methylbutanimidamide (2 suppliers)

IUPAC Name: 2-ethoxy-N'-hydroxy-2-methylbutanimidamide | CAS Registry Number: 1603869-16-4

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNOQEPQEHDQBGD-UHFFFAOYSA-N

1603869-16-4

2-Ethoxy-N'-hydroxy-2-methylpropanimidamide (2 suppliers)

IUPAC Name: 2-ethoxy-N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 1603957-74-9
Synonyms: 2-ethoxy-N'-hydroxy-2-methylpropanimidamide

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACBIGLXFOZIEEH-UHFFFAOYSA-N

1603957-74-9

2-Ethoxy-N'-hydroxy-3-methylbutanimidamide (2 suppliers)

IUPAC Name: 2-ethoxy-N'-hydroxy-3-methylbutanimidamide | CAS Registry Number: 1604016-44-5

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMFUUGQSYOOPPX-UHFFFAOYSA-N

1604016-44-5

2-Ethoxy-n'-hydroxybutanimidamide (2 suppliers)

IUPAC Name: 2-ethoxy-N'-hydroxybutanimidamide | CAS Registry Number: 1251408-76-0
Synonyms: AKOS017436580

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZCJNIMPJADOTM-UHFFFAOYSA-N

1251408-76-0

2-Ethoxy-N'-hydroxypropanimidamide (4 suppliers)

IUPAC Name: 2-ethoxy-N'-hydroxypropanimidamide | CAS Registry Number: 1251499-89-4
Synonyms: 2-ethoxy-N'-hydroxypropanimidamide, SCHEMBL19770799, NE49936, EN300-78599

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVFWTYFIVVWAHQ-UHFFFAOYSA-N

1251499-89-4

2-ETHOXY-N,N,N-TRIMETHYL-2-OXOETHANAMINIUM-13C IODIDE (1 supplier)

2-ethoxy-N,N-diethyl-2-phenylethanamine (5 suppliers)

IUPAC Name: 2-ethoxy-N,N-diethyl-2-phenylethanamine | CAS Registry Number: 4152-26-5
Synonyms: beta-Ethoxy-N,N-diethylphenethylamine, NSC 220032, BRN 2806390, Phenethylamine, beta-ethoxy-N,N-diethyl-, NSC220032, Phenethylamine,N-diethyl-, WLN: 2OYR&1N2&2, AC1L4155, NSC-220032, .beta.-Ethoxy-N,N-diethylphenethylamine, LS-103445, 1-13-00-00241 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOGFDYMKSGPOPK-UHFFFAOYSA-N

4152-26-5

2-ETHOXY-N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINEÂ� (1 supplier)

2-ETHOXY-N,N-DIPROPYL-BENZAMIDE (4 suppliers)

IUPAC Name: 2-ethoxy-N,N-dipropylbenzamide | CAS Registry Number: 5442-04-6
Synonyms: Oprea1_525873, NSC5985, CID221418

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEXWPSVMGWBGCI-UHFFFAOYSA-N

5442-04-6

2-Ethoxy-N-((1-(piperazin-1-yl)cyclohexyl)methyl)benzamide (2 suppliers)

IUPAC Name: 2-ethoxy-N-[(1-piperazin-1-ylcyclohexyl)methyl]benzamide | CAS Registry Number: 1334308-70-1
Synonyms: 2-ETHOXY-N-((1-(PIPERAZIN-1-YL)CYCLOHEXYL)METHYL)BENZAMIDE, CHEMBL1823882, 2-ethoxy-N-[(1-piperazin-1-ylcyclohexyl)methyl]benzamide, BDBM50419083, MFCD30472142, AS-77994, W13188

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFQFHHCYQKYDBC-UHFFFAOYSA-N

1334308-70-1

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