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CHEMICAL products beginning with : 2
284801 to 284850 of 402037 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 [5697] 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ethyl-4-(1-methyl-1H-pyrazol-4-yl)benzenamine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1449669-06-0
Synonyms: SCHEMBL15174551, AZOWLGREMRBIRN-UHFFFAOYSA-N, AKOS019860841, 2-Ethyl-4-(1-methyl-1H-pyrazol-4-yl)aniline, 2-ethyl-4-(1-methyl-1H-pyrazol-4-yl)Benzenamine

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOWLGREMRBIRN-UHFFFAOYSA-N

1449669-06-0
2-Ethyl-4-(1-methylpyrrolidin-3-yl)-1,3-thiazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-methylpyrrolidin-3-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1889602-35-0

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPTIKPGGYJTYSK-UHFFFAOYSA-N

1889602-35-0
2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride | CAS Registry Number: 88810-20-2
Synonyms: LS-133861, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, trihydrochloride

Molecular Formula: C22H32Cl3N3OMolecular Weight: 460.867980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNYOSCUGLHJATF-UHFFFAOYSA-N

88810-20-2
2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-piperidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride | CAS Registry Number: 88809-74-9
Synonyms: LS-133938, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenyl-2-(1-piperidinyl)ethyl)-, dihydrochloride

Molecular Formula: C22H29Cl2N3O2Molecular Weight: 438.390560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXYCHOFCEXAQAH-UHFFFAOYSA-N

88809-74-9
2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride | CAS Registry Number: 88966-63-6
Synonyms: LS-133862, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, trihydrochloride

Molecular Formula: C21H30Cl3N3OMolecular Weight: 446.841400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZEVTZOWARFPMQ-UHFFFAOYSA-N

88966-63-6
2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one;dihydrochloride | CAS Registry Number: 88829-25-8
Synonyms: LS-133939, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-, dihydrochloride

Molecular Formula: C21H27Cl2N3O2Molecular Weight: 424.363980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDPMIZHGLXRHN-UHFFFAOYSA-N

88829-25-8
2-ethyl-4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine | CAS Registry Number: 88799-74-0
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(1-phenylethyl)-, 3,4-Dihydro-2-ethyl-4-(1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazine, LS-133858

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCJITLAZSKAPA-UHFFFAOYSA-N

88799-74-0
2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(1-phenylethyl)pyrido[3,2-b][1,4]oxazin-3-one;hydrochloride | CAS Registry Number: 88799-57-9
Synonyms: 2-Ethyl-4-(1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride, 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(1-phenylethyl)-, monohydrochloride, LS-133935

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.797960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDYWRKANKKIRCX-UHFFFAOYSA-N

88799-57-9
2-Ethyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazole | CAS Registry Number: 2060062-83-9
Synonyms: ZINC536956227

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XROJVOWWOYAHIZ-UHFFFAOYSA-N

2060062-83-9
2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-(2E)-buten-1-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 106185-75-5
Synonyms: 28219-61-6, Balinol, W-107063, 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol, 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)-but-2-en-1-ol, 2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol, Balinol (natural), Sandacanol, Sandranol, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol, Sanderol RH, EINECS 248-908-8, Sandenol 208(Bacdanol), EC 248-908-8, SCHEMBL112882, AC1O5P81, CHEMBL3729014, KHQDWCKZXLWDNM-KPKJPENVSA-N, AKOS027320976

Molecular Formula: C14H24OMolecular Weight: 208.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

106185-75-5
2-ETHYL-4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-2-BUTENAL (2 suppliers)
Compound Structure IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enal | CAS Registry Number: 65114-02-5
Synonyms: EINECS 265-455-1, CID5909397, BAS 00189691, 2-Butenal, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJTHDCSHVMQKDQ-KPKJPENVSA-N

65114-02-5
2-ETHYL-4-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-2-BUTENYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-enyl] acetate | CAS Registry Number: 94231-50-2
Synonyms: EINECS 303-868-1, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenyl acetate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBMXNMWUUZTCKQ-RIYZIHGNSA-N

94231-50-2
2-ETHYL-4-(2,2,3-TRIMETHYLCYCLOPENT-3-EN-1-YL)BUT-2-ENAL (2 suppliers)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 6742-07-0
Synonyms: 4-amino-1-(2,3,5-tri-o-acetylpentofuranosyl)pyrimidin-2(1h)-one, 58227-71-7, AC1L64RS, AC1Q6C3R, SureCN2238447, AGN-PC-00804S, CTK1H1878, NSC93150, AR-1G0437, NSC 93150, 1-.beta.-D-Arabinofuranosylcytosine triacetate, WLN: T6NVNJ DZ A- BT5OTJ COV1 DOV1 E1OV1, 1-.beta.-D-Arabinofuranosylcytosine,3',5'-triacetate, 2(1H)-Pyrimidinone,3,5-tri-O-acetyl-.beta.-D-arabinofuranosyl)-, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, [3,4-diacetyloxy-5-(4-amino-2-oxo-pyrimidin-1-yl)oxolan-2-yl]methyl acetate, [3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, 4-amino-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one

Molecular Formula: C15H19N3O8Molecular Weight: 369.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YTIZHZPRFYKRIG-UHFFFAOYSA-N

6742-07-0
2-ETHYL-4-(2,2,3-TRIMETHYLCYCLOPENT-3-EN-YL)-BUT-02-EN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-en-1-ol | CAS Registry Number: 106155-01-5
Synonyms: 3-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, ACMC-20m9rk, SureCN3901020, CTK0G3729, AG-D-20436

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYPAUADAMUISKW-UHFFFAOYSA-N

106155-01-5
2-ETHYL-4-(2,4-DIFLUOROPHENYL)-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ethyl-4-(2-methoxyphenyl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-methoxyphenyl)pyrimidine-5-carboxylate | CAS Registry Number: 887408-35-7
Synonyms: ethyl 4-(2-methoxyphenyl)pyrimidine-5-carboxylate, CTK6F7216, ZINC8700138, ETHYL-4-(2-METHOXYPHENYL)PYRIMIDINE-5-CARBOXYLATE

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFSZORMIYOAAKZ-UHFFFAOYSA-N

887408-35-7
2-Ethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanal (0 suppliers)288295-91-0
2-ethyl-4-(2-morpholin-4-yl-1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(2-morpholin-4-yl-1-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;trihydrochloride | CAS Registry Number: 88810-19-9
Synonyms: 2-Ethyl-4-(2-(4-morpholinyl)-1-phenylethyl)-3,4-dihydro-2H-pyrido(3,2-b)-1,4-oxazine 3HCl, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, trihydrochloride, LS-133856

Molecular Formula: C21H30Cl3N3O2Molecular Weight: 462.840800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMYPMGSGJJXTKY-UHFFFAOYSA-N

88810-19-9
2-Ethyl-4-(2-oxopiperidin-1-yl)benzaldehyde (1 supplier)1260764-38-2
2-Ethyl-4-(2-oxopyrrolidin-1-yl)benzaldehyde (1 supplier)1260879-00-2
2-ethyl-4-(2-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(2-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine | CAS Registry Number: 88799-73-9
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-ethyl-4-(2-phenylethyl)-, 3,4-Dihydro-2-ethyl-4-(2-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazine, LS-133859

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPPCNWGMADCXQS-UHFFFAOYSA-N

88799-73-9
2-ethyl-4-(2-phenylethyl)-2,4-dihydro-1h-pyridazino[6,1-c][1,4]oxazin-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(2-phenylethyl)-2,4-dihydro-1H-pyridazino[6,1-c][1,4]oxazin-3-one;hydrochloride | CAS Registry Number: 88799-56-8
Synonyms: 2-Ethyl-4-(2-phenylethyl)-2H-pyrido(3,2-c)-1,4-oxazin-3(4H)-one monohydrochloride, 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(2-phenylethyl)-, monohydrochloride, LS-133936

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GENJHAWNBIUGPB-UHFFFAOYSA-N

88799-56-8
2-ethyl-4-(2-thienyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-thiophen-2-ylaniline | CAS Registry Number: 1449516-33-9
Synonyms: SCHEMBL327854, 2-ethyl-4-(2-thienyl)Benzenamine, ZINC88125625, AKOS019860072

Molecular Formula: C12H13NSMolecular Weight: 203.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMFOQMMQKASTTM-UHFFFAOYSA-N

1449516-33-9
2-Ethyl-4-(3,4,5-trimethoxybenzoyl)morpholine (1 supplier)
Compound Structure IUPAC Name: (2-ethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 63868-66-6
Synonyms: (2-ethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone, AC1MILYC, 2-Ethyl-4- morpholine, AGN-PC-0KOEDF, Morpholine, 2-ethyl-4-(3,4,5-trimethoxybenzoyl), CTK8J7743, LS-93024

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNYWORTYOIXDLI-UHFFFAOYSA-N

63868-66-6
2-ETHYL-4-(3,5-DICHLOROPHENYL)-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ETHYL-4-(3-ETHYLPHENYL)-5-(2-FLUORO-4-PYRIDYL)-1,3-THIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(3-ethylphenyl)-5-(2-fluoropyridin-4-yl)-1,3-thiazole | CAS Registry Number: 365430-80-4
Synonyms: SureCN3894094, CTK4H6794, AG-F-27612

Molecular Formula: C18H17FN2SMolecular Weight: 312.404383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAQIKZMJSAVCPE-UHFFFAOYSA-N

365430-80-4
2-Ethyl-4-(3-fluorophenyl)-1,3-thiazole-5-carboxylic acid (1 supplier)
2-ETHYL-4-(3-FLUOROPHENYL)-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ETHYL-4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole | CAS Registry Number: 365428-59-7
Synonyms: AGN-PC-00BEQT, SureCN3890022, CHEMBL371209, CTK4H6615, CHEBI:428963, AG-F-27413, Pyridine, 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-methyl-

Molecular Formula: C18H18N2SMolecular Weight: 294.413920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCRKECOHESPDCA-UHFFFAOYSA-N

365428-59-7
2-ETHYL-4-(3-METHYLPHENYL)-5-(2-MORPHOLINO-4-PYRIDYL)-1,3-THIAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]morpholine | CAS Registry Number: 365429-45-4
Synonyms: SureCN3901956, CTK4H6678, AG-F-27488

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGXFKZUZPQEUCM-UHFFFAOYSA-N

365429-45-4
2-ETHYL-4-(3-METHYLPHENYL)-5-[2-(1-PYRROLIDINYL)-4-PYRIDYL]-1,3-THIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(3-methylphenyl)-5-(2-pyrrolidin-1-ylpyridin-4-yl)-1,3-thiazole | CAS Registry Number: 365429-48-7
Synonyms: AGN-PC-00EL3S, SureCN3887408, CHEMBL370405, CTK4H6681, CHEBI:428944, AG-F-27491, Pyridine, 4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-(1-pyrrolidinyl)-

Molecular Formula: C21H23N3SMolecular Weight: 349.492420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COPUEWHBPUCYBW-UHFFFAOYSA-N

365429-48-7
2-ETHYL-4-(3-METHYLPHENYL)-5-[2-(1-PYRROLIDINYLMETHYL)-4-PYRIDYL]-1,3-THIAZOLE 2HCL (0 suppliers)365430-28-0
2-Ethyl-4-(3-methylphenyl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(3-methylphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1172826-24-2
Synonyms: 2-ethyl-4-(3-methylphenyl)pyrimidine-5-carboxylic acid, MolPort-015-136-681, ALBB-019459, ZX-AN035168, 9918AC, MFCD14281668, ZINC32918584, AKOS000265451, AK279972, HE157618, 2-Ethyl-4-(m-tolyl)pyrimidine-5-carboxylic acid, 5-pyrimidinecarboxylic acid, 2-ethyl-4-(3-methylphenyl)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSYZFMLQMVCNJV-UHFFFAOYSA-N

1172826-24-2
2-Ethyl-4-(3-oxiranylpropyl)-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-[3-(oxiran-2-yl)propyl]-1,3,2-dioxaborolane | CAS Registry Number: 74810-66-5
Synonyms: 1,3,2-Dioxaborolane, 2-ethyl-4-(3-oxiranylpropyl)-, 2-ethyl-4-[3-(oxiran-2-yl)propyl]-1,3,2-dioxaborolane, AC1LBDEG, AGN-PC-0JSHBW, CTK6C6035, ORPXYKFULBIDAR-UHFFFAOYSA-N, 2-Ethyl-4- -1,3,2-dioxaborolane, AG-K-94691, 2-Ethyl-4-[3-(2-oxiranyl)propyl]-1,3,2-dioxaborolane #

Molecular Formula: C9H17BO3Molecular Weight: 184.040480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORPXYKFULBIDAR-UHFFFAOYSA-N

74810-66-5
2-ethyl-4-(3-pyridinyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-pyridin-3-ylaniline | CAS Registry Number: 1449516-29-3
Synonyms: 2-ethyl-4-(3-pyridinyl)Benzenamine, ZINC88125616, AKOS019861196

Molecular Formula: C13H14N2Molecular Weight: 198.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WONRANHIRJOBLB-UHFFFAOYSA-N

1449516-29-3
2-ethyl-4-(3-thienyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-thiophen-3-ylaniline | CAS Registry Number: 1449516-31-7
Synonyms: SCHEMBL9910726, 2-ethyl-4-(3-thienyl)Benzenamine, ZINC88125647, AKOS019859039

Molecular Formula: C12H13NSMolecular Weight: 203.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNZKGYZPXZJJKZ-UHFFFAOYSA-N

1449516-31-7
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole (2 suppliers)2710289-95-3
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1596338-61-2
Synonyms: AKOS027425730, DB-104584, Z-2938

Molecular Formula: C14H22BNO2Molecular Weight: 247.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFSMGDSJCJBHDU-UHFFFAOYSA-N

1596338-61-2
2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1352656-54-2
Synonyms: 3-Ethyl-4-formylphenylboronic acid pinacol ester, SCHEMBL15542943, NSNRZPFLKLHDLV-UHFFFAOYSA-N, 2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSNRZPFLKLHDLV-UHFFFAOYSA-N

1352656-54-2
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2121513-53-7
Synonyms: 4-Cyano-3-ethylphenylboronic acid pinacol ester, 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula: C15H20BNO2Molecular Weight: 257.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRFHOSGKSADTGE-UHFFFAOYSA-N

2121513-53-7
2-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 2098426-15-2
Synonyms: ZX-CM010640, MFCD16994287, AKOS030631186, ZINC170011674, FCH2775048, MB15297, CS-0088568, A-6982

Molecular Formula: C14H21BO3Molecular Weight: 248.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPOMNURFUGWEW-UHFFFAOYSA-N

2098426-15-2
2-ETHYL-4-(4-CYANOPHENYL)-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-ethyl-4-(4-ethylpiperazin-1-yl)-5h-thieno[3,2-c][1,5]benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-49-5
Synonyms: BRN 5617113, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-ethyl-1-piperazinyl)-, 2-Ethyl-4-(4-ethyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, AC1MHU2N, CHEMBL353692, LS-152274, 2-ethyl-4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C19H24N4SMolecular Weight: 340.485660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNFHBKRYKDDBSP-UHFFFAOYSA-N

74162-49-5
2-Ethyl-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1172556-47-6
Synonyms: 2-ethyl-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid, MolPort-015-136-679, ALBB-019457, ZX-AN035166, 9908AC, MFCD14281666, ZINC32918580, AKOS000265480, AK241961, HE157619, 5-pyrimidinecarboxylic acid, 2-ethyl-4-(4-methoxyphenyl)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOGWXNZVAOZYAI-UHFFFAOYSA-N

1172556-47-6
2-ETHYL-4-(4-METHYL-(PIPERAZIN-1-YL))-7-NITRO-10H-THIENO[2,3-B][1,5]BENZO DIAZEPINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-nitro-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-45-1
Synonyms: BRN 5648251, CHEBI:384625, CID5746355, LS-152291, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-methyl-1-piperazinyl)-7-nitro-, 2-Ethyl-4-(4-methyl-1-piperazinyl)-7-nitro-10H-thieno(2,3-b)(1,5)benzodiazepine, 2-Ethyl-10-(4-methyl-piperazin-1-yl)-7-nitro-4H-3-thia-4,9-diaza-benzo[f]azulene

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCOMGNGSIVNQAA-UHFFFAOYSA-N

74162-45-1
2-Ethyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine maleate (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine | CAS Registry Number: 61325-72-2
Synonyms: 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-methyl-1-piperazinyl)-, maleate

Molecular Formula: C22H26N4O4SMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MYGULXURJHKCNR-WLHGVMLRSA-N

61325-72-2
2-Ethyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 61325-71-1
Synonyms: AC1MIJBL, SureCN1824667, CHEMBL352611, CTK8C1593, ANW-66944, AKOS016008111, AK-93555, KB-230402, 2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C18H22N4SMolecular Weight: 326.459080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFBRDUCPQWTSRT-UHFFFAOYSA-N

61325-71-1
2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-5h-thieno[3,2-c][1,5]benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-46-2
Synonyms: BRN 5634451, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-methyl-1-piperazinyl)-7-(methylthio)-, 2-Ethyl-4-(4-methyl-1-piperazinyl)-7-(methylthio)-10H-thieno(2,3-b)(1,5)benzodiazepine, AC1MHU2H, CHEMBL355872, LS-152290, 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfanyl-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C19H24N4S2Molecular Weight: 372.550660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKBNXZGBRSXZBO-UHFFFAOYSA-N

74162-46-2
2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfonyl-5h-thieno[3,2-c][1,5]benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfonyl-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 74162-47-3
Synonyms: BRN 5642780, 2-Ethyl-4-(4-methyl-1-piperazinyl)-7-(methylsulfonyl)-10H-thieno(2,3-b)(1,5)benzodiazepine, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-methyl-1-piperazinyl)-7-(methylsulfonyl)-, AC1MHU2K, CHEMBL354828, LS-152289, 2-ethyl-4-(4-methylpiperazin-1-yl)-7-methylsulfonyl-5H-thieno[3,2-c][1,5]benzodiazepine

Molecular Formula: C19H24N4O2S2Molecular Weight: 404.549460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JQJXYIRHUGFRGD-UHFFFAOYSA-N

74162-47-3
2-Ethyl-4-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenol (1 supplier)2760568-42-9
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