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CHEMICAL products beginning with : 2
280301 to 280350 of 399131 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 [5607] 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Ethoxy-4-(3-methyl-1H-1,2,4-triazol-5-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: (4Z)-2-ethoxy-4-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1416347-07-3
Synonyms: AKOS016052277, 2-Ethoxy-4-(5-methyl-2H-[1,2,4]triazol-3-yl)-phenol

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COKSLNHXRNRQCT-FLIBITNWSA-N

1416347-07-3
2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)2845281-88-9
2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2098425-93-3
Synonyms: 2-ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, AMTB889, AKOS024255629, ZINC170018668, AS-2931, KS-000022K8

Molecular Formula: C15H20BNO3Molecular Weight: 273.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVCZZGVNVNANMV-UHFFFAOYSA-N

2098425-93-3
2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1356953-68-8
Synonyms: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, SCHEMBL10281937, AKOS027393561, ZINC203797758

Molecular Formula: C14H21BO4Molecular Weight: 264.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTJLLJSPQKFQGP-UHFFFAOYSA-N

1356953-68-8
2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine (12 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 957346-47-3
Synonyms: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-ETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PubChem20174, SureCN1674125, AKOS015947667, MB09996, RL06056, AK129465, KB-23615, 2-ETHOXYPYRIDINE-4-BORONIC ACID PINACOL ESTER, PYRIDINE,2-ETHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H20BNO3Molecular Weight: 249.113800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KENDLRLNVAAMHD-UHFFFAOYSA-N

957346-47-3
2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (2 suppliers)1310404-95-5
2-ETHOXY-4-(4,4,6-TRIMETHYL-1,3-DIOXAN-2-YL)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 52514-67-7
Synonyms: EINECS 257-987-8, CID103655, 2-Ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTAZBUSLAYSJCD-UHFFFAOYSA-N

52514-67-7
2-Ethoxy-4-(4-ethylpiperazin-1-yl)aniline (2 suppliers)1409707-64-7
2-ETHOXY-4-(4-FLUOROPHENYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 341967-42-8
Synonyms: 2-ethoxy-4-(4-fluorophenyl)nicotinonitrile, 2-ethoxy-4-(4-fluorophenyl)pyridine-3-carbonitrile, Oprea1_431054, AKOS005075562, 10M-501S

Molecular Formula: C14H11FN2OMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNXNOGDSHRSPBT-UHFFFAOYSA-N

341967-42-8
2-ETHOXY-4-(4-METHYL-1,3-DIOXOLAN-2-YL)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N'-phenylpropanehydrazide | CAS Registry Number: 6958-29-8
Synonyms: 3-ethoxy-n'-phenylpropanehydrazide, NSC64621, AC1L6LOQ, AC1Q5Q9N, CHEMBL4105336, DTXSID40989648, ZINC1847337, NSC-64621, 3-Ethoxy-N-phenylpropanehydrazonic acid

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBIDCSCSXMTBEB-UHFFFAOYSA-N

6958-29-8
2-ethoxy-4-(4-methyl-1-piperazinyl)Benzenamine (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1124330-34-2
Synonyms: 2-ethoxy-4-(4-methylpiperazin-1-yl)aniline, SCHEMBL1912036, HDSSNQFHRRRXFG-UHFFFAOYSA-N, MolPort-020-443-460, AKOS012981245, NE16342, AK155122, AJ-120900

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDSSNQFHRRRXFG-UHFFFAOYSA-N

1124330-34-2
2-ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1578247-81-0
Synonyms: 2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline, SCHEMBL15507255, CS-0120589

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEOQHUXOUKTVPT-UHFFFAOYSA-N

1578247-81-0
2-Ethoxy-4-(4-propylpiperazin-1-yl)aniline trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-propylpiperazin-1-yl)aniline;trihydrochloride | CAS Registry Number: 1803611-02-0
Synonyms: 2-ethoxy-4-(4-propylpiperazin-1-yl)aniline trihydrochloride, NE34350

Molecular Formula: C15H28Cl3N3OMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JDAKGCUBGUECMC-UHFFFAOYSA-N

1803611-02-0
2-EThoxy-4-(5-methyl-2-furyl)-6-oxocyclohex-1-ene-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(5-methylfuran-2-yl)-6-oxocyclohexene-1-carbonitrile | CAS Registry Number: 1428139-77-8
Synonyms: 2-ethoxy-4-(5-methyl-2-furyl)-6-oxocyclohex-1-ene-1-carbonitrile, MolPort-028-956-823, ALBB-027567, ZX-AN051820, AKOS015997563, MCULE-3987629583, T6006, 1-cyclohexene-1-carbonitrile, 2-ethoxy-4-(5-methyl-2-furanyl)-6-oxo-

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKIBQIDGNZJFGO-UHFFFAOYSA-N

1428139-77-8
2-EThoxy-4-(5-methyl-2-thienyl)-6-oxocyclohex-1-ene-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(5-methylthiophen-2-yl)-6-oxocyclohexene-1-carbonitrile | CAS Registry Number: 1428139-16-5
Synonyms: 2-ethoxy-4-(5-methyl-2-thienyl)-6-oxocyclohex-1-ene-1-carbonitrile, MolPort-028-956-841, ALBB-027596, ZX-AN051849, AKOS015997582, MCULE-4666256510, T6022, 1-cyclohexene-1-carbonitrile, 2-ethoxy-4-(5-methyl-2-thienyl)-6-oxo-

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPBJUCIKSKDZAC-UHFFFAOYSA-N

1428139-16-5
2-Ethoxy-4-(methoxymethoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(methoxymethoxy)benzaldehyde | CAS Registry Number: 2586126-03-4
Synonyms: MFCD32902762, CS-0196226

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXLRDBNTQSYHAV-UHFFFAOYSA-N

2586126-03-4
2-Ethoxy-4-(methylsulfanyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-methylsulfanylbutan-1-amine | CAS Registry Number: 1342581-85-4
Synonyms: 2-ethoxy-4-(methylsulfanyl)butan-1-amine, AKOS012371732

Molecular Formula: C7H17NOSMolecular Weight: 163.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XITUFXRHIMZMRW-UHFFFAOYSA-N

1342581-85-4
2-Ethoxy-4-(methylsulfonyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-methylsulfonylaniline | CAS Registry Number: 1340042-17-2
Synonyms: 2-ethoxy-4-(methylsulfonyl)aniline, 2-ethoxy-4-methanesulfonylaniline, AKOS012981761

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNCNXWQZWDDPSH-UHFFFAOYSA-N

1340042-17-2
2-Ethoxy-4-(n,N-Diisopropyl)aminopyridine (11 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N,N-di(propan-2-yl)pyridin-4-amine | CAS Registry Number: 200064-23-9
Synonyms: 2-Ethoxy-4-(n,n-diisopropyl)aminopyridine, 2-ethoxy-N,N-di(propan-2-yl)pyridin-4-amine, PubChem9461, AC1OHM5M, ACMC-209f55, CTK4E3013, MolPort-002-461-750, ANW-23895, ZINC21982052, AKOS015838998, AG-E-46366, KB-23616, FT-0658246, ST51052395, 2-ethoxy-N,N-di(propan-2-yl)-4-pyridinamine, 2-Ethoxy-N,N-bis(1-methylethyl)pyridin-4-amine;, 4-Pyridinamine,2-ethoxy-N,N-bis(1-methylethyl)-, A814158, I02-1290

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMKRKUOZCHSCIX-UHFFFAOYSA-N

200064-23-9
2-ETHOXY-4-(N-PHTHALIMIDINYL)BENZENE- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 277758-54-0
Synonyms: CTK1A0641, AG-E-88702, Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2-ethoxy-

Molecular Formula: C16H14ClNO4SMolecular Weight: 351.804660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBKVCHSSIXHNQT-UHFFFAOYSA-N

277758-54-0
2-Ethoxy-4-(oxetan-3-yloxy)-phenylamine (1 supplier)1592637-28-9
2-Ethoxy-4-(piperazin-1-ylmethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 1182780-33-1
Synonyms: 2-ethoxy-4-(piperazin-1-ylmethyl)phenol, ZINC38086677, AKOS005823475, 2-ethoxy-4-[(piperazin-1-yl)methyl]phenol, CS-0354018, EN300-1838465

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYGZHHBNTGCVCL-UHFFFAOYSA-N

1182780-33-1
2-Ethoxy-4-(piperidin-1-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 886502-26-7
Synonyms: 2-ethoxy-4-piperidin-1-ylbenzaldehyde, 2-Ethoxy-4-piperidin-1-yl-benzaldehyde, AC1OGGYW, SCHEMBL4833075, CTK6G0997, ZINC4245517, AKOS000102046

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOZAFQQSYQHRDX-UHFFFAOYSA-N

886502-26-7
2-Ethoxy-4-(piperidine-1-carbonyl)-benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-iodobenzoic acid | CAS Registry Number: 933672-16-3
Synonyms: 3-ETHOXY-4-IODOBENZOIC ACID, 3-ethoxy-4-iodo-benzoic acid, SCHEMBL3997365, CTK6G1003, Benzoic acid, 3-ethoxy-4-iodo-, SCLKNIQVZIFYMS-UHFFFAOYSA-N, AS02561, A1-04143

Molecular Formula: C9H9IO3Molecular Weight: 292.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCLKNIQVZIFYMS-UHFFFAOYSA-N

933672-16-3
2-Ethoxy-4-(pyrrolidin-1-yl)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 879047-44-6
Synonyms: 2-Ethoxy-4-pyrrolidin-1-yl-benzaldehyde, 2-ethoxy-4-pyrrolidin-1-ylbenzaldehyde, ASN 14599178, AC1O6GLE, CTK6G0996, SP487, 2-ethoxy-4-pyrrolidinylbenzaldehyde, ZINC4999323, AKOS000102035, MCULE-4762314357, 2-ethoxy-4-(pyrrolidin-1-yl)benzaldehyde, TR-044970, ST50401309, Z-0382

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNRKGHTUBSKKLH-UHFFFAOYSA-N

879047-44-6
2-EThoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 2098425-81-9
Synonyms: 2-Ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, ZINC170006349

Molecular Formula: C15H21BO4Molecular Weight: 276.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPNPKEBRCYYSHT-UHFFFAOYSA-N

2098425-81-9
2-EThoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 1801514-52-2
Synonyms: 2-Ethoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, ZINC170004368

Molecular Formula: C15H21BO5Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYFREVRTNRKAIW-UHFFFAOYSA-N

1801514-52-2
2-Ethoxy-4-(thiomorpholin-4-yl)aniline (2 suppliers)1342577-66-5
2-ETHOXY-4-(TRIBUTYLSTANNYL)-1,3-THIAZOLE (1 supplier)
2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE (2 suppliers)
2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE 0.96 (1 supplier)
2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE 96% (11 suppliers)
Compound Structure IUPAC Name: tributyl-(2-ethoxy-1,3-thiazol-4-yl)stannane | CAS Registry Number: 240816-28-8
Synonyms: 2-Ethoxy-4-(tributylstannyl)thiazole, 2-Ethoxy-4-(tributylstannyl)-1,3-thiazole, ACMC-209g8q, Tributyl-(2-ethoxy-1,3-thiazol-4-yl)stannane, AC1MC81K, SureCN1797891, CTK6D4345, MolPort-000-139-439, ANW-25320, AKOS015838846, AG-A-42061, OR15534, RP07974, FT-0685306, I14-25121

Molecular Formula: C17H33NOSSnMolecular Weight: 418.225020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBICALVSSSYBKT-UHFFFAOYSA-N

240816-28-8
2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE, 96% (1 supplier)
2-Ethoxy-4-(trifluoromethoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 933063-50-4
Synonyms: 2-ethoxy-4-(trifluoromethoxy)benzoic acid, Benzoic acid, 2-ethoxy-4-(trifluoromethoxy)-, SCHEMBL3372019, 2-ethoxy-4-trifluoromethoxy-benzoic acid, CS-0191179

Molecular Formula: C10H9F3O4Molecular Weight: 250.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNOBVHZOAUBXLV-UHFFFAOYSA-N

933063-50-4
2-ETHOXY-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ethoxy-4-(trifluoromethyl)phenylboronic acid (1 supplier)
2-ethoxy-4-(trifluoromethyl)pteridine (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(trifluoromethyl)pteridine | CAS Registry Number: 32706-08-4
Synonyms: 2-Ethoxy-4-(trifluoromethyl)pteridine, AC1LBWQZ, AGN-PC-0JTELM, CTK8I2158, 4-Trifluoromethyl-2-ethoxypteridine, Pteridine, 2-ethoxy-4-(trifluoromethyl)-

Molecular Formula: C9H7F3N4OMolecular Weight: 244.173290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KTNRVWFGOOZSTG-UHFFFAOYSA-N

32706-08-4
2-ETHOXY-4-(TRIFLUOROMETHYL)PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 858421-08-6
Synonyms: 2-ETHOXY-4- PYRIDINE, SCHEMBL3149643, MolPort-035-679-500, 2-Ethoxy-4-(trifluoromethyl)pyridine, AKOS006307456, AK145316, AJ-136373

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CERDCNUMTCLHAP-UHFFFAOYSA-N

858421-08-6
2-Ethoxy-4-(trifluoromethyl)thiazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1000575-29-0
Synonyms: 2-Ethoxy-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 2-ethoxy-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid, SCHEMBL13451548, CTK6G3497, ZINC15443613, AKOS015838844, TR-048566, BB 0260028

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KSDCEAAVFJOFHJ-UHFFFAOYSA-N

1000575-29-0
2-ETHOXY-4-[(E)-2-NITROETHENYL]PHENOL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,6-dichlorofluoren-9-one | CAS Registry Number: 91821-95-3
Synonyms: NSC80197, AC1L5RJ5, CTK5H0537, 2-amino-3,6-dichlorofluoren-9-one, NSC-80197, AG-J-45285, 2-amino-3,6-dichloro-9h-fluoren-9-one

Molecular Formula: C13H7Cl2NOMolecular Weight: 264.106780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XALFSRIGEAZMIK-UHFFFAOYSA-N

91821-95-3
2-Ethoxy-4-[(ethylamino)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(ethylaminomethyl)phenol | CAS Registry Number: 1017038-48-0
Synonyms: 2-ETHOXY-4-[(ETHYLAMINO)METHYL]PHENOL, ZINC19509657, AKOS000188633, MCULE-7972718996, NCGC00341321-01, EN300-57898, AB01332782-02

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZXLPYMRPMAPCB-UHFFFAOYSA-N

1017038-48-0
2-Ethoxy-4-[(ethylamino)methyl]phenol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(ethylaminomethyl)phenol;hydrochloride | CAS Registry Number: 1177299-69-2
Synonyms: 2-ethoxy-4-[(ethylamino)methyl]phenol hydrochloride, CTK6F2364, MCULE-5205767581, NE56270, EN300-38912, Z425449648

Molecular Formula: C11H18ClNO2Molecular Weight: 231.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWOZDWFLGALKNW-UHFFFAOYSA-N

1177299-69-2
2-ethoxy-4-[(propylamino)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(propylaminomethyl)phenol | CAS Registry Number: 1016839-28-3
Synonyms: 2-Ethoxy-4-[(propylamino)methyl]phenol, 2-ethoxy-4-(propylaminomethyl)phenol, 2-Ethoxy-4-((propylamino)methyl)phenol, starbld0022055, MFCD09940829, ZINC19483925, AKOS000184031

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OADHKDYLNSGGQY-UHFFFAOYSA-N

1016839-28-3
2-ethoxy-4-[(propylamino)methyl]phenol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(propylaminomethyl)phenol;hydrochloride | CAS Registry Number: 1240566-54-4
Synonyms: 2-Ethoxy-4-[(propylamino)methyl]phenol hydrochloride, MFCD16810362, Cl.CCCNCC1=CC(OCC)=C(O)C=C1

Molecular Formula: C12H20ClNO2Molecular Weight: 245.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTYCUQHDWAVGQC-UHFFFAOYSA-N

1240566-54-4
2-ethoxy-4-[[(4-hydroxy-2-methyl-5-propan-2-yl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one (1 supplier)
Compound Structure IUPAC Name: (4Z)-2-ethoxy-4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6319-99-9
Synonyms: NSC32013, NSC-32013

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEYBZWOQAOGADN-KAMYIIQDSA-N

6319-99-9
2-ETHOXY-4-[2-[[(1R)-3-METHYL-1-[2-(PIPERIDIN-1-YL)PHENYL]BUTYL]AMINO]-2-OXOETHYL]BENZOIC ACID (1 supplier)
2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 108157-53-5
Synonyms: 135969-54-9, 2-ethoxy-4-(2-{[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino}-2-oxoethyl)benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid, Benzoic acid,2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, AG-EE-388 ZW, ACMC-20cfpd, ACMC-20aa1y, AC1L1IEP, AC1Q5TZX, Oprea1_101414, SCHEMBL163867, CHEMBL356866, CTK4C0081, FAEKWTJYAYMJKF-UHFFFAOYSA-N, MolPort-000-758-683, HMS3372O15, HMS3393N08, HMS3654N06, AKOS025243713, MCULE-5348082374

Molecular Formula: C27H36N2O4Molecular Weight: 452.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-UHFFFAOYSA-N

108157-53-5
2-Ethoxy-4-[4-(propan-2-yl)piperazin-1-yl]aniline trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-propan-2-ylpiperazin-1-yl)aniline;trihydrochloride | CAS Registry Number: 1803584-29-3
Synonyms: 2-ethoxy-4-[4-(propan-2-yl)piperazin-1-yl]aniline trihydrochloride, NE50616

Molecular Formula: C15H28Cl3N3OMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FSGLXVOLTBRXLN-UHFFFAOYSA-N

1803584-29-3
2-ethoxy-4-{[(2-methylpropyl)amino]methyl}phenol (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-[(2-methylpropylamino)methyl]phenol | CAS Registry Number: 1019480-59-1
Synonyms: 2-Ethoxy-4-{[(2-methylpropyl)amino]methyl}phenol, 2-Ethoxy-4-((isobutylamino)methyl)phenol, 2-ethoxy-4-[(2-methylpropylamino)methyl]phenol, starbld0026930, MFCD11139647, ZINC19882931, AKOS000226980

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTMXMBKLEGVJSY-UHFFFAOYSA-N

1019480-59-1
2-ethoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[(prop-2-enylamino)methyl]phenol | CAS Registry Number: 1019560-97-4
Synonyms: 2-Ethoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol, 4-((Allylamino)methyl)-2-ethoxyphenol, 2-ethoxy-4-[(prop-2-enylamino)methyl]phenol, starbld0025245, MFCD11138002, ZINC19875731, AKOS000224478

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOMMGTJWAVNKJZ-UHFFFAOYSA-N

1019560-97-4
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