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CHEMICAL products : Other
83601 to 83650 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-Ethoxyphenyl)(piperidin-4-yl)methanone hydrochloride (6 suppliers)
(4-Ethoxyphenyl)(piperidin-4-yl)methanonehydrochloride (0 suppliers)
(4-ETHOXYPHENYL)(PYRIDIN-3-YL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: pentyl 5-amino-2-(cyclohexylmethylamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 5471-60-3
Synonyms: pentyl 5-amino-2-[(cyclohexylmethyl)amino]-1,3-thiazole-4-carboxylate, NSC28401, AC1L5MBB, AC1Q671M, CTK5A2407, ZINC1646438, NSC-28401, pentyl 5-amino-2-(cyclohexylmethylamino)-1,3-thiazole-4-carboxylate

Molecular Formula: C16H27N3O2SMolecular Weight: 325.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZCMAHGHAQPBIH-UHFFFAOYSA-N

5471-60-3
(4-Ethoxyphenyl)(pyridin-4-yl)methanimine (1 supplier)129985-69-9
(4-Ethoxyphenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187169-89-6
Synonyms: 3-(4-Ethoxybenzoyl)quinoline, ZINC45028955, AKOS016019305, 5621-36a

Molecular Formula: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNERPIGJSRDCSA-UHFFFAOYSA-N

1187169-89-6
(4-Ethoxyphenyl)(thiophen-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-thiophen-2-ylmethanone | CAS Registry Number: 428487-13-2
Synonyms: (4-ethoxyphenyl)(2-thienyl)methanone, (4-ethoxyphenyl)-thiophen-2-ylmethanone, MLS000062167, SMR000070969, (4-ETHOXYPHENYL)(THIOPHEN-2-YL)METHANONE, Cambridge id 6477043, p-phenetyl(2-thienyl)methanone, CHEMBL1578622, BDBM89707, cid_2899679, HMS1586N20, HMS2341D03, ZINC4197641, AKOS009348425, (4-ethoxyphenyl)-thiophen-2-yl-methanone, CS-0260202, SR-01000235510, SR-01000235510-1

Molecular Formula: C13H12O2SMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSTBTGLUKMXRRR-UHFFFAOYSA-N

428487-13-2
(4-ethoxyphenyl)-(3-methyl-2-propan-2-ylimidazol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(3-methyl-2-propan-2-ylimidazol-4-yl)methanol | CAS Registry Number: 6033-95-0
Synonyms: AC1MXELV, CBMicro_041194, Oprea1_877390, STOCK3S-08446, MolPort-000-738-786, STK095689, AKOS005395237, MCULE-8880738879, BIM-0041237.P001, (4-ethoxyphenyl)[1-methyl-2-(1-methylethyl)-1H-imidazol-5-yl]methanol, (4-ethoxyphenyl)[1-methyl-2-(propan-2-yl)-1H-imidazol-5-yl]methanol

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDRQKHYTRJNHGJ-UHFFFAOYSA-N

6033-95-0
(4-ETHOXYPHENYL)-N-T-BUTYLNITRONE, [OXIME-14C]- (1 supplier)2088237-83-4
(4-ethoxyphenyl)-pyridin-3-ylmethanone (4 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 32921-15-6
Synonyms: p-Ethoxyphenyl 3-pyridylketone, (4-ethoxyphenyl)(pyridin-3-yl)methanone, Ketone, p-ethoxyphenyl 3-pyridyl, BRN 1458449, AC1Q5EJY, AGN-PC-0JN2OK, AC1L4L9D, 3-(4-Ethoxybenzoyl)pyridine, SCHEMBL15648274, MolPort-006-199-202, KST-1A5951, AR-1A5794, AKOS009338353, LS-87195

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFYYDQWXEUDNBZ-UHFFFAOYSA-N

32921-15-6
(4-ETHOXYPHENYL)[(3Z)-5-(METHYLTHIO)-4-PHENYL-3H-1,2-DITHIOL-3-YLIDENE]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-methylsulfanyl-4-phenyldithiol-3-imine | CAS Registry Number: 18274-76-5
Synonyms: Maybridge1_001875, Oprea1_506600, NSC137047, HMS546N05, MolPort-002-892-477, AIDS013675, AIDS-013675, CID282936, ZINC18114311, NSC 137047, (4-Ethoxyphenyl)((3Z)-5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)amine, (4-Ethoxyphenyl)[(3Z)-5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene]amine

Molecular Formula: C18H17NOS3Molecular Weight: 359.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQSSRCHUVUXKLB-UHFFFAOYSA-N

18274-76-5
(4-Ethoxyphenyl)acetaldehyde (11 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)acetaldehyde | CAS Registry Number: 433229-42-6
Synonyms: 4-Ethoxyphenylethanone, 4-Ethoxybenzeneacetaldehyde, 2-(4-ethoxyphenyl)acetaldehyde, (4-ethoxyphenyl)acetaldehyde, AGN-PC-006QP1, CTK8B7985, MolPort-008-494-218, ANW-59071, AKOS012095428, AK-49798, KB-208144, FT-0689424

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFFUTUSXYUPKSJ-UHFFFAOYSA-N

433229-42-6
(4-ETHOXYPHENYL)ACETONE (2 suppliers)
(4-ETHOXYPHENYL)ACETONITRILE (1 supplier)
(4-ethoxyphenyl)acetyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)acetyl chloride | CAS Registry Number: 10368-35-1
Synonyms: 2-(4-ethoxyphenyl)acetyl Chloride, 4-ethoxyphenylacetyl chloride, 4-ethoxy-benzeneacetyl chloride, SCHEMBL2528806, CTK6G1911, DOJYHQGYPJKSPT-UHFFFAOYSA-N, MolPort-008-551-060, Benzeneacetyl chloride, 4-ethoxy-, ZINC33432937, AKOS021982432, F2146-0468

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJYHQGYPJKSPT-UHFFFAOYSA-N

10368-35-1
(4-ethoxyphenyl)arsonic acid (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)arsonic acid | CAS Registry Number: 6269-93-8
Synonyms: p-Ethoxybenzenearsonic acid, Benzenearsonic acid, p-ethoxy-, NSC 33887, BRN 2834000, AC1L2ZGF, AC1Q5A6H, WLN: Q-AS-QO&R DO2, KST-1A7027, NSC33887, AR-1A5797, NSC-33887, LS-29085, KB-208145

Molecular Formula: C8H11AsO4Molecular Weight: 246.092140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTLDLMRYPIFVJC-UHFFFAOYSA-N

6269-93-8
(4-ETHOXYPHENYL)ETHYLAMINE (1 supplier)
(4-Ethoxyphenyl)hydrazine (8 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)hydrazine | CAS Registry Number: 39943-51-6
Synonyms: (4-ethoxyphenyl)hydrazine, 1-(4-Ethoxyphenyl)hydrazine, 4-Ethoxyphenylhydrazine, AC1LBB2Q, SureCN6334250, Hydrazine, (4-ethoxyphenyl)-, CTK1B3610, MolPort-004-318-890, ALBB-005926, SBB047996, STK503625, ZINC03676530, AKOS000160413, AG-A-04897, AG-K-83015, BB 0255082

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPOSDRDCHBRQLT-UHFFFAOYSA-N

39943-51-6
(4-Ethoxyphenyl)hydrazine hydrochloride (6 suppliers)
(4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxido-azanium (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoazanium | CAS Registry Number: 56095-14-8
Synonyms: Diazene, (4-ethoxyphenyl)(4-methoxyphenyl)-, 1-oxide, 2-(4-Ethoxyphenyl)-1-(4-methoxyphenyl)diazene 1-oxide, p-Azoxyanisoylphenetole, AC1L3MY3, CTK1H1337, (4-ethoxyphenyl)(4-methoxyphenyl)diazene oxide, (4-ethoxyphenyl)imino-(4-methoxyphenyl)-oxidoazanium

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHNTZCGYSJPCDP-UHFFFAOYSA-N

56095-14-8
(4-Ethoxyphenyl)isobutylamine (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 1019544-48-9
Synonyms: 4-Ethoxy-N-isobutylaniline, ALBB-020258, ZX-AN035928, MFCD11141348, ZINC19902196, AKOS000231682, BBV-122630, EN300-160864

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKUPXBJURHMEC-UHFFFAOYSA-N

1019544-48-9
(4-Ethoxyphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 59528-25-5
Synonyms: SCHEMBL8121968, 4-ethoxybenzylamine hydrochloride, XCLBLENKTLAVQN-UHFFFAOYSA-N

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCLBLENKTLAVQN-UHFFFAOYSA-N

59528-25-5
(4-Ethoxyphenyl)methanethiol (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyphenyl)methanethiol | CAS Registry Number: 76542-25-1
Synonyms: (4-ethoxyphenyl)methanethiol, SCHEMBL171087, AKOS017514313

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPJMKSZINXNNEO-UHFFFAOYSA-N

76542-25-1
(4-ETHOXYPHENYL)OXO-ACETONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxybenzoyl cyanide | CAS Registry Number: 62869-42-5
Synonyms: 2-(4-ethoxyphenyl)-2-oxoacetonitrile, CTK5B6415, AB1411, AKOS006292608, AG-G-31691, (4-ETHOXY-PHENYL)-OXO-ACETONITRILE, KB-112342, 2-(4-ethoxyphenyl)-2-oxidanylidene-ethanenitrile, A834052

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVBOJNSWAFYUCA-UHFFFAOYSA-N

62869-42-5
(4-ETHOXYPHENYL)OXOACETALDEHYDE HYDRATE (1 supplier)
(4-ETHOXYPHENYL)PHENYLPHOSPHINIC ACID (0 suppliers)96329-70-3
(4-ETHOXYPHENYL)THIO]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)sulfanylacetate | CAS Registry Number: 51094-45-2
Synonyms: ZINC03356969, CID2474267

Molecular Formula: C10H11O3S-Molecular Weight: 211.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEWLGUBBIVUMRG-UHFFFAOYSA-M

51094-45-2
(4-Ethoxyphenyl)trimethylsilane (1 supplier)33733-39-0
(4-Ethoxypiperidin-1-yl)(piperidin-3-yl)methanone (2 suppliers)1292718-68-3
(4-Ethoxypiperidin-1-yl)(piperidin-4-yl)methanone (2 suppliers)1307282-44-5
(4-Ethoxypiperidin-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-ethoxypiperidin-4-yl)methanamine | CAS Registry Number: 1785416-67-2

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZLXDYLXQRHFQV-UHFFFAOYSA-N

1785416-67-2
(4-Ethoxypyrazol-1-yl)-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxypyrazol-1-yl)acetic acid | CAS Registry Number: 1862988-70-2
Synonyms: (4-Ethoxy-pyrazol-1-yl)-acetic acid, A1-08686

Molecular Formula: C7H10N2O3Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRINSXAXJFXQSQ-UHFFFAOYSA-N

1862988-70-2
(4-Ethoxypyridin-2-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxypyridin-2-yl)methanamine | CAS Registry Number: 1248067-60-8
Synonyms: (4-Ethoxypyridin-2-yl)methanamine, ZINC51523765, AKOS011573931

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPZHJNYBFICGNF-UHFFFAOYSA-N

1248067-60-8
(4-ethoxypyridin-2-yl)Methanol (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxypyridin-2-yl)methanol | CAS Registry Number: 19677-69-1
Synonyms: (4-ethoxy-2-pyridinyl)methanol, SCHEMBL5657197, (4-ethoxypyridin-2-yl)methanol, WNHBVEZAMRXFAJ-UHFFFAOYSA-N, AKOS010508387

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHBVEZAMRXFAJ-UHFFFAOYSA-N

19677-69-1
(4-Ethoxypyrrolidin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxypyrrolidin-3-yl)methanol | CAS Registry Number: 1955540-22-3
Synonyms: (4-ethoxypyrrolidin-3-yl)methanol

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZJWEPQEIRNGOH-UHFFFAOYSA-N

1955540-22-3
(4-ethoxyquizolin-6-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxyquinazolin-6-yl)methanamine | CAS Registry Number: 2227205-46-9
Synonyms: (4-ethoxyquinazolin-6-yl)methanamine

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSMSUVFOSDLMPR-UHFFFAOYSA-N

2227205-46-9
(4-Ethoxytetrahydrofuran-3-yl)ethylamine hydrochloride (2 suppliers)2208139-06-2
(4-Ethoxythian-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxythian-4-yl)methanamine | CAS Registry Number: 1496337-23-5
Synonyms: (4-ethoxythian-4-yl)methanamine, AKOS015415311

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTYPSFSVEZETHS-UHFFFAOYSA-N

1496337-23-5
(4-Ethyl-1,2,3-thiadiazol-5-yl)(3-(methylamino)piperidin-1-yl)methanone hydrochloride (2 suppliers)1832768-16-7
(4-Ethyl-1,2,3-thiadiazol-5-yl)methanamine (2 suppliers)1520862-09-2
(4-Ethyl-1-(piperidin-1-yl)cyclohexyl)methamine (5 suppliers)
Compound Structure IUPAC Name: (4-ethyl-1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 1019126-10-3
Synonyms: (4-ethyl-1-piperidin-1-ylcyclohexyl)methylamine, CTK7E3873, MolPort-004-357-399, ALBB-004298, ZX-AN004266, STK503083, ZINC19807842, AKOS000201593, BC4146828, TR-058140, (4-ethyl-1-piperidin-1-ylcyclohexyl)methanamine, [4-ethyl-1-(piperidin-1-yl)cyclohexyl]methanamine, 1-[4-ethyl-1-(piperidin-1-yl)cyclohexyl]methanamine

Molecular Formula: C14H28N2Molecular Weight: 224.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYQHDKVASBAAPY-UHFFFAOYSA-N

1019126-10-3
(4-Ethyl-1-methoxycyclohexyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethyl-1-methoxycyclohexyl)methanamine | CAS Registry Number: 1250978-59-6
Synonyms: (4-ethyl-1-methoxycyclohexyl)methanamine, AKOS011386836

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPZNMRIUBBRFRD-UHFFFAOYSA-N

1250978-59-6
(4-ethyl-1-methyl-1H-pyrazol-3-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-ethyl-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 1256561-12-2
Synonyms: AKOS026676208, ZINC257844514, F1905-8579

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKOTYZJEPQTFRU-UHFFFAOYSA-N

1256561-12-2
(4-Ethyl-1-methyl-1H-pyrrol-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl)-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 1443350-43-3
Synonyms: 4-Ethylphenyl-(1-methyl-2-pyrrolyl)methanol

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDYNVWYISPWWMU-UHFFFAOYSA-N

1443350-43-3
(4-Ethyl-1-methylcyclohexyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-ethyl-1-methylcyclohexyl)methanamine | CAS Registry Number: 1480805-71-7
Synonyms: (4-ethyl-1-methylcyclohexyl)methanamine, starbld0026637, ZINC83778158, AKOS014728878, CS-0285875

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXGRMOPPQPFGGH-UHFFFAOYSA-N

1480805-71-7
(4-ethyl-1-naphthalenyl)(1-pentyl-1H-indazol-3-yl)-Methanone (0 suppliers)1400742-04-2
(4-ETHYL-1-NAPHTHALENYL)[1-(5-FLUOROPENTYL)-1H-INDOL-3-YL]METHANONE-D4 (1 supplier)
(4-ethyl-1-naphthyl)(5-hydroxy-1-pentyl-1h-indol-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-ethylnaphthalen-1-yl)-(5-hydroxy-1-pentylindol-3-yl)methanone | CAS Registry Number: 1427325-81-2
Synonyms: ZINC71746276, (4-ethylnaphthalen-1-yl)(5-hydroxy-1-pentyl-1H-indol-3-yl)methanone

Molecular Formula: C26H27NO2Molecular Weight: 385.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNBLEUDMHIXXJB-UHFFFAOYSA-N

1427325-81-2
(4-ethyl-1-naphthyl)[1-(4-hydroxypentyl)-1h-indol-3-yl]methanone (4 suppliers)1427521-37-6
(4-ethyl-1-naphthyl)[1-(5-hydroxypentyl)-1h-indol-3-yl]methanone (4 suppliers)1427521-40-1
(4-Ethyl-1-oxo-1H-phthalazin-2-yl)-acetic acid (1 supplier)
83601 to 83650 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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