(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-PHENYL-AMINE,(4-Ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

83701 to 83750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-PHENYL-AMINE (1 supplier)

(4-Ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid (3 suppliers)

(4-ETHYL-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETIC ACID (1 supplier)

(4-Ethyl-4-methyloxetan-2-yl)methanamine (1 supplier)

2007921-21-1

(4-Ethyl-4-methyloxolan-2-yl)methanol (1 supplier)

IUPAC Name: (4-ethyl-4-methyloxolan-2-yl)methanol | CAS Registry Number: 1822820-49-4

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHFYYOSXRVOZPC-UHFFFAOYSA-N

1822820-49-4

(4-ETHYL-4-PIPERIDINYL)METHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-ethylpiperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 1332530-86-5
Synonyms: (4-ethylpiperidin-4-yl)methanol hydrochloride, MolPort-019-931-415, ZX-CM006642, MFCD19103468, AKOS032963017, (4-Ethyl-4-piperidinyl)methanol hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBZUKLJQAWSJPE-UHFFFAOYSA-N

1332530-86-5

(4-ETHYL-4-PIPERIDINYL)METHANOL XHCL (8 suppliers)

IUPAC Name: (4-ethylpiperidin-4-yl)methanol | CAS Registry Number: 1256643-15-8
Synonyms: (4-ethylpiperidin-4-yl)methanol, Ambcb4028798, SCHEMBL321360, (4-ethyl-4-piperidinyl)methanol, GDDYZIOQRPFFAR-UHFFFAOYSA-N, MolPort-016-631-195, AKOS013897868, MCULE-7869895864, AK121585, AJ-112392, Y-7647

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDDYZIOQRPFFAR-UHFFFAOYSA-N

1256643-15-8

(4-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID (1 supplier)

(4-ethyl-4H-1,2,4-triazol-3-yl)methanamine (5 suppliers)

(4-Ethyl-5-fluoro-2-methylquinolin-3-yl)methanol (1 supplier)

IUPAC Name: (4-ethyl-5-fluoro-2-methylquinolin-3-yl)methanol | CAS Registry Number: 2060026-71-1
Synonyms: ZINC536953709

Molecular Formula:	C₁₃H₁₄FNO	Molecular Weight:	219.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONASQXHTFDETGG-UHFFFAOYSA-N

2060026-71-1

(4-ETHYL-5-FURAN-2-YL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 537016-62-9
Synonyms: BAS 03067598, ST50131794, (4-Ethyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, ([4-ethyl-5-(2-furyl)-4h-1,2,4-triazol-3-yl]thio)acetic acid, AC1LHJ8S, AC1Q30UO, AC1Q30UP, CTK6E9233, MolPort-000-162-299, AKOS000349547, MCULE-5559670858, NE45899, KB-111254, EN300-07862, T5215378, (4-Ethyl-5-furan-2-yl-4 H -[1,2,4]triazol-3-ylsulf, 2-(4-ethyl-5-(2-furyl)-1,2,4-triazol-3-ylthio)acetic acid, (4-ethyl-5-furan-2-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKDQSHRGTJXAJN-UHFFFAOYSA-N

537016-62-9

(4-ETHYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-Ethyl-5-m-tolyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid (1 supplier)

(4-ETHYL-5-METHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-Ethyl-5-methylfuran-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (4-ethylphenyl)-(5-methylfuran-2-yl)methanol | CAS Registry Number: 1250704-93-8
Synonyms: 4-Ethylphenyl-(5-methyl-2-furyl)methanol, AKOS010322855

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZPODLMHHYKNJO-UHFFFAOYSA-N

1250704-93-8

(4-Ethyl-5-methylthiophen-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (4-ethylphenyl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 1249041-29-9
Synonyms: 4-Ethylphenyl-(5-methyl-2-thienyl)methanol, AKOS010333063

Molecular Formula:	C₁₄H₁₆OS	Molecular Weight:	232.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNGQOAHCBINKOP-UHFFFAOYSA-N

1249041-29-9

(4-Ethyl-5-methylthiophen-3-yl)methanol (2 suppliers)

892383-39-0

(4-ETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETALDEHYDE (7 suppliers)

IUPAC Name: 2-(4-ethyl-5-oxooxolan-3-yl)acetaldehyde | CAS Registry Number: 144128-27-8
Synonyms: CTK4C3940, AG-D-87111

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROZVCNIBONSAOG-UHFFFAOYSA-N

144128-27-8

(4-ETHYL-5-PHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-ETHYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID (1 supplier)

(4-ETHYL-5-PYRIDIN-3-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-ETHYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)

(4-ETHYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID (1 supplier)

(4-Ethyl-6-fluoro-2-methylquinolin-3-yl)methanol (2 suppliers)

IUPAC Name: (4-ethyl-6-fluoro-2-methylquinolin-3-yl)methanol | CAS Registry Number: 2060040-39-1
Synonyms: ZINC536954236

Molecular Formula:	C₁₃H₁₄FNO	Molecular Weight:	219.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVNOQOPJZZQKHA-UHFFFAOYSA-N

2060040-39-1

(4-ethyl-6-methylpyrimidin-2-yl)urea (1 supplier)

IUPAC Name: (4-ethyl-6-methylpyrimidin-2-yl)urea | CAS Registry Number: 74530-07-7
Synonyms: Urea, (4-ethyl-6-methyl-2-pyrimidinyl)-, AC1L4GBO, 1-(4-ethyl-6-methylpyrimidin-2-yl)urea

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVQWFCXJCWWRNP-UHFFFAOYSA-N

74530-07-7

(4-ETHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)THIO]ACETIC ACID, 95+% (1 supplier)

(4-ETHYL-7-METHYL-2-OXO-2H-CHROMEN-5-YL)OXY]ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxyacetic acid | CAS Registry Number: 690681-33-5
Synonyms: AC1LIN5S, Oprea1_305590, STOCK6S-00138, MolPort-002-237-279, STK716470, AKOS004938977, MCULE-7874841733, FT-0684264, [(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy]acetic acid, 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxyacetic acid, [(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSDRJPDAOALNRF-UHFFFAOYSA-N

690681-33-5

(4-Ethyl-benzyl)-(3-morpholin-4-yl-propyl)-amine (1 supplier)

(4-ETHYL-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (10 suppliers)

IUPAC Name: (4-ethylphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 436096-83-2
Synonyms: ZINC00299720, ZINC00299721, CID6944772

Molecular Formula:	C₁₄H₂₂NO+	Molecular Weight:	220.330580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBUDNMPAZHJEHW-AWEZNQCLSA-O

436096-83-2

(4-Ethyl-benzyl)-furan-2-ylmethyl-amine (2 suppliers)

(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine (2 suppliers)

(4-ETHYL-PHENOXY)-ACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-(4-ethylphenoxy)acetate | CAS Registry Number: 71475-45-1
Synonyms: ethyl 2-(4-ethylphenoxy)acetate, (4-Ethyl-phenoxy)-acetic acid ethyl ester, ZINC02549395, AC1NBX2I, SureCN5202817, ethyl (4-ethylphenoxy)acetate, CTK2G2585, MolPort-000-162-203, SBB029889, STK399861, AKOS000308061, AG-A-04924, MCULE-1585615882, ST50600634, Acetic acid, (4-ethylphenoxy)-, ethyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMUWQYNXOALYPI-UHFFFAOYSA-N

71475-45-1

(4-ETHYL-PHENYL)-(2-ETHYL-2H-PYRAZOL-3-YLMETHYL)-AMINE (1 supplier)

(4-ETHYL-PHENYL)-HYDRAZINE (3 suppliers)

(4-Ethyl-pyridazin-3-yl)-hydrazine (0 suppliers)

(4-Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3B)thiopyran-2-sulphonamide-7,7-dioxide (0 suppliers)

(4-ethylamino-1,3-dimethoxy-butan-2-yl) 4-nitrobenzoate (2 suppliers)

IUPAC Name: [4-(ethylamino)-1,3-dimethoxybutan-2-yl] 4-nitrobenzoate;chloride | CAS Registry Number: 6313-19-5
Synonyms: NSC40647, NSC-40647

Molecular Formula:	C₁₅H₂₂ClN₂O₆-	Molecular Weight:	361.797980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FVOPEQMSYDHUNH-UHFFFAOYSA-M

6313-19-5

(4-Ethylbenzoyl)proline (1 supplier)

1032056-89-5

(4-ETHYLBENZYL)(2-METHOXYBENZYL)AMINE 95% (7 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 444907-83-9
Synonyms: CBMicro_038606, AC1LH3HA, Oprea1_423433, Oprea1_435419, CTK4I8262, MolPort-002-176-943, STK129151, AKOS000229929, AG-F-56179, MCULE-1976427688, BIM-0038537.P001, EU-0074686, ST45170220, ST50717261, (4-ETHYLBENZYL)(2-METHOXYBENZYL)AMINE, N-(4-ethylbenzyl)(2-methoxyphenyl)methanamine, 1-(4-ethylphenyl)-N-(2-methoxybenzyl)methanamine, AK-968/15362411, [(4-ethylphenyl)methyl][(2-methoxyphenyl)methyl]amine, 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCCFWXCSUSBWLD-UHFFFAOYSA-N

444907-83-9

(4-Ethylbenzyl)(2-methoxybenzyl)amine hydrobromide (4 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609396-32-8
Synonyms: (4-ethylbenzyl)(2-methoxybenzyl)amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIMAAGFYKCVPBH-UHFFFAOYSA-N

1609396-32-8

(4-ETHYLBENZYL)(2-METHOXYETHYL)AMINE 95% (9 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-12-1
Synonyms: STK128999, AC1N1HWO, SureCN8252520, CTK5E9986, MolPort-000-939-812, AKOS000228257, AG-H-30940, N-(4-ethylbenzyl)-2-methoxyethanamine, (4-ETHYLBENZYL)(2-METHOXYETHYL)AMINE, N-[(4-ethylphenyl)methyl]-2-methoxyethanamine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGJFUYWQUDFJDW-UHFFFAOYSA-N

827328-12-1

(4-ETHYLBENZYL)(4-METHOXYBENZYL)AMINE 95% (7 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 423735-26-6
Synonyms: STK232545, AC1LI2LJ, Oprea1_689159, CTK4I6103, 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine, MolPort-000-942-803, AKOS000233125, AG-F-50655, MCULE-6188410030, (4-ETHYLBENZYL)(4-METHOXYBENZYL)AMINE, 1-(4-ethylphenyl)-N-(4-methoxybenzyl)methanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWOHMHDHUUKDHW-UHFFFAOYSA-N

423735-26-6

(4-ETHYLBENZYL)(4-METHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609409-51-9
Synonyms: (4-ethylbenzyl)(4-methoxybenzyl)amine hydrobromide, ZX-CM016348

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUCKYLBUWDMVKQ-UHFFFAOYSA-N

1609409-51-9

(4-ETHYLBENZYL)[2-(1H-INDOL-3-YL)ETHYL]AMINE 95% (6 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 353773-77-0
Synonyms: (4-ETHYLBENZYL)[2-(1H-INDOL-3-YL)ETHYL]AMINE, N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine, (4-Ethyl-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine, 5946-90-7, CBMicro_048922, CHEMBL1623003, CTK4H4406, DTXSID90974862, ZINC2577189, CCG-18303, STK011797, AKOS000553963, MCULE-5234847414, NCGC00277863-01, BIM-0048718.P001, ST45111880, W-9167, AB00141460-10, [(4-ethylphenyl)methyl](2-indol-3-ylethyl)amine, [(4-ethylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZZKJKRQDOVNYSE-UHFFFAOYSA-N

353773-77-0

(4-ETHYLBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (5 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 444907-15-7
Synonyms: CBMicro_037873, AC1M05JR, CTK4I8259, MolPort-000-892-270, BBL013818, AKOS000311669, AG-F-56176, MCULE-2661281116, UPCMLD0ENAT5364952:001, BIM-0037987.P001, EU-0007908, AK-968/15362014, N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethanamine, (4-Ethyl-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-amine, (4-ETHYLBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE, N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBRWLRMONWSNHS-UHFFFAOYSA-N

444907-15-7

(4-ETHYLBENZYL)HYDRAZINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-ethylphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1269376-23-9
Synonyms: (4-Ethylbenzyl)hydrazine hydrochloride, ZX-CM004453, (4-Ethylbenzyl)hydrazinehydrochloride, MCULE-6547427694

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IRLDDVRFQUNSCK-UHFFFAOYSA-N

1269376-23-9

(4-ETHYLBENZYL)ISOBUTYLAMINE 95% (7 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869942-55-2
Synonyms: STK280303, AC1NG13X, CTK5F7526, MolPort-000-863-036, N-(4-ethylbenzyl)-N-isobutylamine, (4-ETHYLBENZYL)ISOBUTYLAMINE, AKOS000227032, AG-H-50748, MCULE-4769906180, N-(4-ethylbenzyl)-2-methylpropan-1-amine, AN-465/42245377, N-[(4-ethylphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRVLROUGAOPIIK-UHFFFAOYSA-N

869942-55-2

(4-ethylbenzyl)Methylamine hydrochloride (5 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1158321-03-9
Synonyms: N-(4-ethylbenzyl)-N-methylamine hydrochloride, EN300-07485, AC1Q39NS, Ambcb4004362, CTK6I5385, MolPort-005-310-553, ZX-CM002775, MFCD07106844, AKOS027426044, MCULE-9133490194, (4-Ethylbenzyl)methylamine hydrochloride, AK479705, 1-(4-Ethylphenyl)-N-methylmethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIZGIWUIXODSBQ-UHFFFAOYSA-N

1158321-03-9

(4-ETHYLBENZYL)PROPYLAMINE 95% (8 suppliers)

IUPAC Name: 4-(4-ethylphenyl)butan-1-amine | CAS Registry Number: 869941-99-1
Synonyms: SureCN8324178, CTK5F7512, (4-ETHYLBENZYL)PROPYLAMINE, AKOS013465894, AG-H-50732

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKBHKWPEYQEKEK-UHFFFAOYSA-N

869941-99-1

(4-ETHYLBENZYL)TRIPHENYLPHOSPHONIUM (4 suppliers)

IUPAC Name: (4-ethylphenyl)methyl-triphenylphosphanium | CAS Registry Number: 207291-53-0
Synonyms: AC1N8EXO, CTK4E4951, AG-E-52031, (4-ethylphenyl)methyl-triphenylphosphanium

Molecular Formula:	C₂₇H₂₆P+	Molecular Weight:	381.469102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFRHXYAVBKIHIG-UHFFFAOYSA-N

207291-53-0

83701 to 83750 of 313737 results Page:

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