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CHEMICAL products : Other
83651 to 83700 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 [1674] 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Ethyl-1-piperazinyl)[2-(3-methoxyphenyl)-4-quinolinyl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone | CAS Registry Number: 6367-44-8
Synonyms: (4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone, AC1NQEBV, DTXSID50410933, AKOS003800308, ALB-H03008761

Molecular Formula: C23H25N3O2Molecular Weight: 375.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZIVNIGRXBSRCO-UHFFFAOYSA-N

6367-44-8
(4-ethyl-1-piperazinyl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 656239-39-3
Synonyms: 1-ethyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine, SCHEMBL2967724, MolPort-035-943-081, WTFPPCPYLZHSQU-UHFFFAOYSA-N, AKOS025141963, ZINC196240018, AS-3140, AK185781, 1-Ethyl-4-[(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl)carbonyl]-piperazine, (4-ethyl-piperazin-1-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone

Molecular Formula: C19H29BN2O3Molecular Weight: 344.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTFPPCPYLZHSQU-UHFFFAOYSA-N

656239-39-3
(4-ETHYL-1-PIPERAZINYL)ACETIC ACID HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylpiperazin-1-yl)acetic acid;hydrate | CAS Registry Number: 1609404-01-4
Synonyms: (4-Ethyl-1-piperazinyl)acetic acid hydrate, (4-ETHYLPIPERAZIN-1-YL)ACETIC ACID HYDRATE, MolPort-029-997-413, ZX-CM004135, MFCD06753039, MFCD13193883, BG01508966

Molecular Formula: C8H18N2O3Molecular Weight: 190.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDVRWKNMWGTWOS-UHFFFAOYSA-N

1609404-01-4
(4-Ethyl-1-piperidin-1-ylcyclohexyl)methylamine (3 suppliers)
(4-Ethyl-1-propoxycyclohexyl)methanamine (1 supplier)1248663-20-8
(4-ETHYL-1H-IMIDAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(4-Ethyl-1H-imidazol-2-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1H-imidazol-2-yl)methanol;hydrochloride | CAS Registry Number: 1955540-08-5
Synonyms: (4-ethyl-1H-imidazol-2-yl)methanol hydrochloride, SCHEMBL4451752

Molecular Formula: C6H11ClN2OMolecular Weight: 162.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBNDEJPNQSAQSX-UHFFFAOYSA-N

1955540-08-5
(4-ethyl-1H-pyrazol-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-ethyl-1H-pyrazol-5-yl)methanamine | CAS Registry Number: 2159798-63-5
Synonyms: (4-Ethyl-1H-pyrazol-5-yl)methanamine

Molecular Formula: C6H11N3Molecular Weight: 125.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZHZVOZDOQKYRI-UHFFFAOYSA-N

2159798-63-5
(4-Ethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanamine (1 supplier)2092289-67-1
(4-Ethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanol (1 supplier)2092800-99-0
(4-ethyl-2,3-dihydro-1,4-benzothiazin-2-yl)-phenylmethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-2,3-dihydro-1,4-benzothiazin-2-yl)-phenylmethanol;hydrochloride | CAS Registry Number: 97713-46-7
Synonyms: 2H-1,4-Benzothiazine-2-methanol, 3,4-dihydro-4-ethyl-alpha-phenyl-, hydrochloride, 2H-1,4-Benzothiazine-2-methanol, 4-ethyl-3,4-dihydro-alpha-phenyl-, hydrochloride, 3,4-Dihydro-4-ethyl-alpha-phenyl-2H-1,4-benzothiazine-2-methanol hydrochloride, LS-40564

Molecular Formula: C17H20ClNOSMolecular Weight: 321.864800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTGSYKMOMHRAAL-UHFFFAOYSA-N

97713-46-7
(4-ethyl-2,3-dioxopiperazin-1-yl)acetic acid (0 suppliers)
(4-Ethyl-2,5-dimethylquinolin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-2,5-dimethylquinolin-3-yl)methanol | CAS Registry Number: 2060049-12-7
Synonyms: ZINC536954713

Molecular Formula: C14H17NOMolecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YODVZHJPKSJUMG-UHFFFAOYSA-N

2060049-12-7
(4-ETHYL-2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-1-YL)ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate | CAS Registry Number: 730-79-0
Synonyms: ZINC03887512, CID7063403

Molecular Formula: C13H13N2O4-Molecular Weight: 261.253320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKHNBYAHACZYSW-CYBMUJFWSA-M

730-79-0
(4-ETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)METHYLIDENEAMINO]THIOUREA (6 suppliers)
Compound Structure IUPAC Name: [(E)-(4-ethyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]thiourea | CAS Registry Number: 7146-44-3
Synonyms: NSC23137, CID9561157

Molecular Formula: C7H11N5O2SMolecular Weight: 229.259540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NYXZPUDELGWAPW-YCRREMRBSA-N

7146-44-3
(4-ETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)METHYLIDENEAMINO]UREA (3 suppliers)
Compound Structure IUPAC Name: [(E)-(4-ethyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea | CAS Registry Number: 5454-67-1
Synonyms: NSC23138, NSC-23138

Molecular Formula: C7H11N5O3Molecular Weight: 213.193940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DLKSFTNULMBYEZ-YCRREMRBSA-N

5454-67-1
(4-Ethyl-2,6-difluorophenyl)boronic acid (4 suppliers)2244428-33-7
(4-ETHYL-2-(2-METHOXYPHENYL)THIAZOL-5-YL)METHANOL (1 supplier)1467210-68-9
(4-Ethyl-2-azabicyclo[2.1.1]hexan-1-yl)methanol (1 supplier)2648938-76-3
(4-Ethyl-2-fluorophenyl)methanamine hydrochloride (1 supplier)2287281-37-0
(4-ETHYL-2-HEPTADECYL-4,5-DIHYDRO-1,3-OXAZOL-4-YL)METHYL STEARATE (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1-ethyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol | CAS Registry Number: 68946-08-7
Synonyms: BRN 0698684, 3-tert-butyl-1-ethyl-4-(1-methylpiperidin-4-yl)-1,4-dihydroindeno[1,2-c]pyrazol-4-ol, 3-tert-Butyl-1-ethyl-4-(1-methyl-4-piperidyl)-1,4-dihydroindeno(1,2-c)pyrazol-4-ol, Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-3-tert-butyl-1-ethyl-4-(1-methyl-4-piperidyl)-, AC1Q7ATG, AC1L50L0, CTK5C8752, AR-1F5228, LS-81857, 1,4-Dihydro-3-tert-butyl-1-ethyl-4- indeno[1,2-c]pyrazol-4-ol, 3-tert-butyl-1-ethyl-4-(1-methylpiperidin-4-yl)indeno[1,2-c]pyrazol-4-ol

Molecular Formula: C22H31N3OMolecular Weight: 353.501040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYEXHVUCZPUIEI-UHFFFAOYSA-N

68946-08-7
(4-ethyl-2-hydrazinylphenyl)methanol (1 supplier)1804241-77-7
(4-Ethyl-2-hydroxypyrimidin-5-yl)boronic acid (1 supplier)2225155-17-7
(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1123169-48-1
Synonyms: Ambcb4033126, MolPort-016-583-343, ZINC29866013, AKOS006345084, MCULE-2399679738, (4-ETHYL-2-METHYL-1,3-THIAZOL-5-YL)METHANOL

Molecular Formula: C7H11NOSMolecular Weight: 157.233340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWIJUMYLYNATEZ-UHFFFAOYSA-N

1123169-48-1
(4-Ethyl-2-methyl-6-nitroquinolin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-2-methyl-6-nitroquinolin-3-yl)methanol | CAS Registry Number: 2059971-30-9
Synonyms: ZINC536953687

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHITUYCGMYPGOV-UHFFFAOYSA-N

2059971-30-9
(4-ethyl-2-methylheptan-4-yl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: (4-ethyl-2-methylheptan-4-yl)azanium;chloride | CAS Registry Number: 56065-49-7
Synonyms: LCG 21569, 4-Ethyl-2-methyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, 4-ETHYL-2-METHYL-, HYDROCHLORIDE, AC1L26BV, LS-74277

Molecular Formula: C10H24ClNMolecular Weight: 193.757260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQJCPLGIORRFSH-UHFFFAOYSA-N

56065-49-7
(4-ETHYL-2-METHYLPHENYL)-METHYLAMINE HYDROCHLORIDE (1 supplier)2301068-93-7
(4-Ethyl-2-methylphenyl)methanol (1 supplier)1427328-51-5
(4-Ethyl-2-methylquinolin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-2-methylquinolin-3-yl)methanol | CAS Registry Number: 2060047-14-3
Synonyms: ZINC536954477

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBSSUUWMDIXKBI-UHFFFAOYSA-N

2060047-14-3
(4-ETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 314742-22-8
Synonyms: [(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-((4-ethyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid, 2-[(4-ethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, CBMicro_031062, AC1LG46P, AC1Q2T9T, MixCom6_001366, Oprea1_798196, CHEMBRDG-BB6155412, MolPort-000-842-482, BB_NC-0962, BBL029564, STL372176, AKOS001633043, MCULE-2882053710, AJ-18244, AK-99591, BIM-0031324.P001, 2-(4-ethyl-2-oxochromen-7-yl)oxyacetic acid, W-9052

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXQLKTMNNSRLAE-UHFFFAOYSA-N

314742-22-8
(4-Ethyl-3,5-dimethoxyphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-ethyl-3,5-dimethoxyphenyl)methanol | CAS Registry Number: 203579-18-4
Synonyms: 4-ethyl-3,5-dimethoxybenzyl alcohol

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFADJWZJTHAROR-UHFFFAOYSA-N

203579-18-4
(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-acetyl chloride (3 suppliers)
(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetaldehyde (1 supplier)
(4-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETIC ACID, 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 1177352-85-0
Synonyms: (4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid, Ambcb4039684, BBL015896, STL163890, AKOS002160544, MCULE-3150112786, AK-55355, FT-0683598, (4-ethyl-3,5-dimethylpyrazol-1-yl)acetic acid, I04-4009, 2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKHKKHQEJQBWPK-UHFFFAOYSA-N

1177352-85-0
(4-Ethyl-3,5-dimethylphenyl)boronic acid (3 suppliers)
(4-ethyl-3,5-dimethylpyridin-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-ethyl-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 1251760-66-3
Synonyms: SCHEMBL3802238

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEKVHSSUQHPUGL-UHFFFAOYSA-N

1251760-66-3
(4-ethyl-3,5-dimethylpyridin-2-yl)methyl Acetate (4 suppliers)
Compound Structure IUPAC Name: (4-ethyl-3,5-dimethylpyridin-2-yl)methyl acetate | CAS Registry Number: 1015056-89-9
Synonyms: (4-ethyl-3,5-dimethylpyridin-2-yl)methyl acetate, AGN-PC-0CUDZV, SCHEMBL2110182, MolPort-035-685-477, NRMRYQVVJJSKSO-UHFFFAOYSA-N, AKOS022188358, AK148480, AJ-139626

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRMRYQVVJJSKSO-UHFFFAOYSA-N

1015056-89-9
(4-Ethyl-3-(1-methyl-1h-pyrazol-4-yl)morpholin-2-yl)methanamine (1 supplier)1342577-16-5
(4-Ethyl-3-fluorophenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (4-ethyl-3-fluorophenyl)boronic acid | CAS Registry Number: 1318760-09-6
Synonyms: 4-ethyl-3-fluorophenylboronic acid, MFCD22491298, (4-ethyl-3-fluorophenyl)boronic acid, AKOS027251615, ZINC203362539, AK200001

Molecular Formula: C8H10BFO2Molecular Weight: 167.974 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSKYKIKQGUYJSL-UHFFFAOYSA-N

1318760-09-6
(4-Ethyl-3-fluorophenyl)methanamine hydrochloride (1 supplier)2825007-13-2
(4-ethyl-3-hydrazinylphenyl)methanol (1 supplier)1806535-48-7
(4-ethyl-3-methoxyphenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-ethyl-3-methoxyphenyl)methanamine | CAS Registry Number: 1113100-53-0
Synonyms: 3-methoxy-4-ethylbenzylamine, SCHEMBL1848551, SWSWEADUOCPUMS-UHFFFAOYSA-N, DA-15478

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWSWEADUOCPUMS-UHFFFAOYSA-N

1113100-53-0
(4-ethyl-3-methylphenyl)boronic Acid (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-3-methylphenyl)boronic acid | CAS Registry Number: 1313617-55-8
Synonyms: AGN-PC-0BSZ7S, SCHEMBL12832676, (4-ethyl-3-methylphenyl)boronic acid, Boronic acid, B-(4-ethyl-3-methylphenyl)-, D-1698

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYIGTRYDLXOBFZ-UHFFFAOYSA-N

1313617-55-8
(4-Ethyl-3-methylphenyl)methanol (1 supplier)6521-16-0
(4-Ethyl-3-phenylmorpholin-2-yl)methanamine (1 supplier)1341342-90-2
(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-(4-ETHYL-PHENYL)-AMINE (1 supplier)
(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-(4-METHOXY-PHENYL)-AMINE (1 supplier)
(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-M-TOLYL-AMINE (1 supplier)
(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-O-TOLYL-AMINE (1 supplier)
(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-P-TOLYL-AMINE (1 supplier)
83651 to 83700 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 [1674] 1675 1676 1677 1678 1679 1680 >> Next 50 Results
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