Ethyl[(3-fluoro-4-methoxyphenyl)methyl]amine,Ethyl[(3-fluoro-4-methylphenyl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : E

75451 to 75500 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl[(3-fluoro-4-methoxyphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 851903-83-8
Synonyms: ethyl[(3-fluoro-4-methoxyphenyl)methyl]amine, N-(3-fluoro-4-methoxybenzyl)ethanamine, AC1NLPWT, AC1Q31KZ, CTK6F2361, ZINC4205443, AKOS008987415, MCULE-3266992716, EN300-12561, N-[(3-fluoro-4-methoxyphenyl)methyl]ethanamine, Z85956705

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUQKHUYWHKNITB-UHFFFAOYSA-N

851903-83-8

Ethyl[(3-fluoro-4-methylphenyl)methyl]amine (0 suppliers)

IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]ethanamine | CAS Registry Number: 1152567-04-8
Synonyms: AKOS009155459, A1-18116

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKVMROPRUOQOTI-UHFFFAOYSA-N

1152567-04-8

Ethyl[(3-fluoro-4-methylpyridin-2-yl)imino]methyl-lambda6-sulfanone (1 supplier)

2060008-18-4

Ethyl[(3-fluoro-5-methylphenyl)methyl]amine (0 suppliers)

IUPAC Name: N-[(3-fluoro-5-methylphenyl)methyl]ethanamine | CAS Registry Number: 1522963-69-4
Synonyms: ethyl[(3-fluoro-5-methylphenyl)methyl]amine, AKOS018261282, N-[(3-fluoro-5-methylphenyl)methyl]ethanamine, A1-24086

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDARJVZJWMREK-UHFFFAOYSA-N

1522963-69-4

Ethyl[(3-fluorophenyl)imino]methyl-lambda6-sulfanone (1 supplier)

2059945-34-3

Ethyl[(3-fluoropyridin-2-yl)imino]methyl-lambda6-sulfanone (2 suppliers)

2059955-62-1

Ethyl[(3-iodo-1-methyl-1H-pyrazol-4-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(3-iodo-1-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 2091762-27-3
Synonyms: ZINC584881050

Molecular Formula:	C₇H₁₂IN₃	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRKAKHYFLINLNZ-UHFFFAOYSA-N

2091762-27-3

ETHYL[(3-IODOPHENYL)METHYL]METHYLAMINE (1 supplier)

IUPAC Name: N-[(3-iodophenyl)methyl]-N-methylethanamine | CAS Registry Number: 1862667-29-5
Synonyms: Ethyl[(3-iodophenyl)methyl]methylamine, N-(3-Iodobenzyl)-N-methylethanamine, N-[(3-iodophenyl)methyl]-N-methylethanamine, A1-19832

Molecular Formula:	C₁₀H₁₄IN	Molecular Weight:	275.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYTBDTAXFHBWBO-UHFFFAOYSA-N

1862667-29-5

Ethyl[(3-methoxy-1,2-thiazol-5-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3-methoxy-1,2-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 1936644-14-2

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFKSMQGHHDIZCG-UHFFFAOYSA-N

1936644-14-2

Ethyl[(3-methoxycyclobutyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(3-methoxycyclobutyl)methyl]ethanamine | CAS Registry Number: 1696306-35-0
Synonyms: ethyl[(3-methoxycyclobutyl)methyl]amine, ZINC233486205

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQJXZNXMAQVENP-UHFFFAOYSA-N

1696306-35-0

Ethyl[(3-methoxyphenyl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060058-10-6

ETHYL[(3-METHYL-1,2-OXAZOL-5-YL)AMINO](OXO)ACETATE (0 suppliers)

IUPAC Name: 1-phenoxy-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-01-6
Synonyms: 1-phenoxy-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1), 2,5-Dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol hydrochloride, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1Q3F3J, AC1L55U4, CTK4I4862, AR-1C5125, AG-J-88492, LS-136968, 1-phenoxy-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride, 1-phenoxy-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNBQBOGYFSIOAG-UHFFFAOYSA-N

41457-01-6

ETHYL[(3-METHYL-4-NITRO-1,2-OXAZOL-5-YL)AMINO](OXO)ACETATE (0 suppliers)

IUPAC Name: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-02-7
Synonyms: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1), 1H-Pyrrole-1-ethanol, 2,5-dihydro-2,2,5,5-tetramethyl-alpha-((o-tolyloxy)methyl)-, HCl, 2,5-Dihydro-alpha-((2-methylphenoxy)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol HCl, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-((2-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, 5404-25-1, AC1L55UA, AC1Q3F3K, CTK4I4863, KST-1B5076, AR-1B1030, AG-J-97661, LS-136966, 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOEKUITTYLPVNH-UHFFFAOYSA-N

41457-02-7

Ethyl[(3-methylfuran-2-yl)methyl]amine (4 suppliers)

IUPAC Name: ~{N}-[(3-methylfuran-2-yl)methyl]ethanamine | CAS Registry Number: 1094511-88-2
Synonyms: MolPort-013-283-670, ZINC36947830, AKOS009344114, ethyl[(3-methylfuran-2-yl)methyl]amine

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLLFAGIGNWDHDI-UHFFFAOYSA-N

1094511-88-2

Ethyl[(3-methylphenyl)methyl]amine (4 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]ethanamine | CAS Registry Number: 209051-77-4
Synonyms: Ethyl-(3-methyl-benzyl)-amine, ethyl[(3-methylphenyl)methyl]amine, N-(3-methylbenzyl)ethanamine, Benzenemethanamine, N-ethyl-3-methyl-, ethyl (3-methylbenzyl)amine, ethyl (3-methylphenyl)amine, SCHEMBL5352263, CTK6F2384, ZINC2563413, N-[(3-methylphenyl)methyl]ethanamine, AKOS000148368, MCULE-2389664437, NE50995, AM100495, DB-109961, EN300-32109

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHSNAOOBNGLDJW-UHFFFAOYSA-N

209051-77-4

ETHYL[(4-ACETAMIDOPHENYL)SULFONYL]CARBAMATE (1 supplier)

IUPAC Name: ethyl N-(4-acetamidophenyl)sulfonylcarbamate | CAS Registry Number: 14067-99-3
Synonyms: ethyl[(4-acetamidophenyl)sulfonyl]carbamate, 13945-59-0, AC1Q6VNS, AC1L36SY, Ethyl ((4-(acetylamino)phenyl)sulphonyl)carbamate, CTK4C1813, EINECS 237-724-3, AR-1J0428, AG-D-79536, ethyl N-(4-acetamidophenyl)sulfonylcarbamate, ETHYL [[4-(ACETYLAMINO)PHENYL]SULFONYL]CARBAMATE, Carbamic acid,[[4-(acetylamino)phenyl]sulfonyl]-, ethyl ester (9CI), Carbamicacid, (N-acetylsulfanilyl)-, ethyl ester (6CI,7CI,8CI); Ethyl 4-acetamidobenzenesulfonylcarbamate

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.304260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONOVYVJUYZYMCH-UHFFFAOYSA-N

14067-99-3

ETHYL[(4-CHLOROPHENYL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: 4,6,8-trimethylazulene-2-carbaldehyde | CAS Registry Number: 55168-64-4
Synonyms: 4,6,8-trimethylazulene-2-carbaldehyde, NSC152127, AC1L6CKA, AC1Q6QDW, CTK1H3243, AR-1F8527, AG-J-50436, NSC-152127

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVTPBQPTOWKLDP-UHFFFAOYSA-N

55168-64-4

Ethyl[(4-ethylphenyl)(pyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153290-71-1
Synonyms: ethyl[(4-ethylphenyl)(pyridin-3-yl)methyl]amine, CHEMBL3492226, AKOS009522388, MCULE-5689866846, NE46454, EN300-73555, Z1267773634

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADOMPSJVIVDBKD-UHFFFAOYSA-N

1153290-71-1

Ethyl[(4-fluoro-2-methylphenyl)methyl]amine (0 suppliers)

IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]ethanamine | CAS Registry Number: 1248091-26-0
Synonyms: SCHEMBL18361630, AKOS011405502, A1-07939

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKXIVBYTSMNKPU-UHFFFAOYSA-N

1248091-26-0

Ethyl[(4-fluoro-3-methylphenyl)(pyridin-3-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-fluoro-3-methylphenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1179861-37-0
Synonyms: ethyl[(4-fluoro-3-methylphenyl)(pyridin-3-yl)methyl]amine, CHEMBL3492233, AKOS010148022, MCULE-5156167781, NE48029, EN300-69334, Z1263714111

Molecular Formula:	C₁₅H₁₇FN₂	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMRANPOOGCOWOG-UHFFFAOYSA-N

1179861-37-0

Ethyl[(4-fluoro-3-nitrophenyl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060006-32-6

Ethyl[(4-fluorophenyl)(phenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-phenylmethyl]ethanamine | CAS Registry Number: 1019384-92-9
Synonyms: ethyl[(4-fluorophenyl)(phenyl)methyl]amine, AKOS000201553, MCULE-5480808395, NE38566, EN300-71559, Z1171409243

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFCISJPDGDUEJG-UHFFFAOYSA-N

1019384-92-9

Ethyl[(4-fluorophenyl)(pyridin-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-pyridin-2-ylmethyl]ethanamine | CAS Registry Number: 1183499-72-0
Synonyms: ethyl[(4-fluorophenyl)(pyridin-2-yl)methyl]amine, AKOS005911799, MCULE-3147770330, NE51456, EN300-70499, Z1263811713

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUAYFENNZXRDNA-UHFFFAOYSA-N

1183499-72-0

Ethyl[(4-fluorophenyl)(pyridin-3-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153741-49-1
Synonyms: ethyl[(4-fluorophenyl)(pyridin-3-yl)methyl]amine, CHEMBL3465532, AKOS009520441, MCULE-8624148517, NE53216, EN300-69258, Z1263811679

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEZNSAGYSXVBAE-UHFFFAOYSA-N

1153741-49-1

Ethyl[(4-fluorophenyl)(pyridin-4-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)-pyridin-4-ylmethyl]ethanamine | CAS Registry Number: 1156223-02-7
Synonyms: ethyl[(4-fluorophenyl)(pyridin-4-yl)methyl]amine, AKOS006038350, MCULE-9455441244, NE43402, EN300-69236, Z1263714130

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJAGYOCDWUWNOW-UHFFFAOYSA-N

1156223-02-7

Ethyl[(4-fluorophenyl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060053-70-3

ETHYL[(4-HYDROXYPHENYL)AMINO](OXO)ACETATE (1 supplier)

IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethyl acetate | CAS Registry Number: 5349-86-0
Synonyms: 2-[4-(2-methylbutan-2-yl)phenoxy]ethyl acetate, NSC3859, AC1Q689M, CTK4J8235, AC1L5980, NSC-3859, AR-1D6851, AG-J-66956, Ethanol,2-[4-(1,1-dimethylpropyl)phenoxy]-, 1-acetate, Ethanol,2-[4-(1,1-dimethylpropyl)phenoxy]-, acetate (9CI); NSC 3859

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICMMKRCNCRTGKF-UHFFFAOYSA-N

5349-86-0

ETHYL[(4-METHOXYPHENYL)(NITROSO)AMINO]ACETATE (1 supplier)

IUPAC Name: 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one | CAS Registry Number: 56709-26-3
Synonyms: 1,4',5',6,9-pentahydroxy-2',6-dimethyl-6,7-dihydro-2,9'-bianthracene-8,10'(5h,9'h)-dione, 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one, 6351-57-1, Neurotoxic T496, NSC235813, T 496 toxin, AC1L4LRN, AC1Q6JGF, CTK1H2067, KST-1B6738, AR-1B7330, AG-K-50537, NSC 235813, NSC-235813, T 496, (2,9'-Bianthracene)-8,10'(5H,9'H)-dione, 6,7-dihydro-1,4',5',6,9- pentahydroxy-2',6-dimethyl-

Molecular Formula:	C₃₀H₂₄O₇	Molecular Weight:	496.507360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CRFFDOCRZLJJLO-UHFFFAOYSA-N

56709-26-3

Ethyl[(4-methoxyphenyl)(pyridin-3-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153032-83-7
Synonyms: ethyl[(4-methoxyphenyl)(pyridin-3-yl)methyl]amine, CHEMBL3496397, AKOS009521048, MCULE-8466407645, NE50439, EN300-72295, Z1222278736

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXKDFZKZUPPGMA-UHFFFAOYSA-N

1153032-83-7

Ethyl[(4-methoxyphenyl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060036-88-4

ETHYL[(4-METHOXYPHENYL)METHYL]AMINE HYDROCHLORIDE (0 suppliers)

Ethyl[(4-methoxypyridin-2-yl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060007-72-7

Ethyl[(4-methylmorpholin-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]ethanamine | CAS Registry Number: 1495600-75-3
Synonyms: SCHEMBL17778051, AKOS017375978, ethyl[(4-methylmorpholin-2-yl)methyl]amine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLGKPFWWDZBC-UHFFFAOYSA-N

1495600-75-3

Ethyl[(4-methylphenyl)(pyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-methylphenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1156073-34-5
Synonyms: ethyl[(4-methylphenyl)(pyridin-3-yl)methyl]amine, CHEMBL3492225, AKOS006038351, MCULE-7017149117, NE44902, EN300-73395, Z1267773618

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFBNKMZAVLMOPU-UHFFFAOYSA-N

1156073-34-5

Ethyl[(4-methylphenyl)methyl]amine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 952755-64-5
Synonyms: ethyl[(4-methylphenyl)methyl]amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PGVXGVUOSMRXCW-UHFFFAOYSA-N

952755-64-5

ETHYL[(4-METHYLPHENYL)SULFANYL]ACETATE (1 supplier)

IUPAC Name: 1-chloro-3-(sulfinylamino)propane | CAS Registry Number: 1477-76-5
Synonyms: 3-chloro-n-sulfinylpropan-1-amine, NSC64929, AC1L6LYH, AC1Q3UI8, NCIOpen2_000204, 1-chloro-3-(sulfinylamino)propane, AR-1F2757, NSC-64929, AKOS006382003

Molecular Formula:	C₃H₆ClNOS	Molecular Weight:	139.603840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIHIYCFNKZXMJN-UHFFFAOYSA-N

1477-76-5

Ethyl[(4-methylpyrimidin-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-methylpyrimidin-2-yl)methyl]ethanamine | CAS Registry Number: 1343995-88-9
Synonyms: ethyl[(4-methylpyrimidin-2-yl)methyl]amine, AKOS012625534

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGLIDYRXPQCLGL-UHFFFAOYSA-N

1343995-88-9

ETHYL[(4-TERT-BUTYLBENZYL)SULFANYL]ACETATE (6 suppliers)

IUPAC Name: 1,3-benzodithiole-2-thione | CAS Registry Number: 934-36-1
Synonyms: 1,3-Benzodithiole-2-thione, 99304-81-1, AC1L3VUI, AC1Q7F5S, AE-508/36398029, [1,3]benzodithiole-2-thione, CTK8D7748, KST-1B9561, AR-1B6535, ZINC00345307, AKOS000276821

Molecular Formula:	C₇H₄S₃	Molecular Weight:	184.301660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTYIRFMMOVOESN-UHFFFAOYSA-N

934-36-1

ETHYL[(5-AMINO-3-METHYL-1,2-OXAZOL-4-YL)AMINO](OXO)ACETATE (0 suppliers)

IUPAC Name: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-92-2
Synonyms: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((3,5-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((3,5-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55TV, AC1Q3F3R, CTK4I4860, KST-1B5074, AR-1B1292, AG-K-06352, LS-137792, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJTWKOCXMLSVID-UHFFFAOYSA-N

41456-92-2

Ethyl[(5-fluoropyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1199774-03-2
Synonyms: SCHEMBL17568760, AKOS013285114, A1-14894

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBEXMSSMVKLETM-UHFFFAOYSA-N

1199774-03-2

Ethyl[(5-methoxypyridin-2-yl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060028-71-7

ETHYL[(5-METHOXYPYRIDIN-3-YL)METHYL]AMINE (1 supplier)

1546097-44-2

Ethyl[(5-methylpyrimidin-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-[(5-methylpyrimidin-2-yl)methyl]ethanamine | CAS Registry Number: 1343730-86-8
Synonyms: AKOS012625381, ethyl[(5-methylpyrimidin-2-yl)methyl]amine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYQFTZVDQITDGX-UHFFFAOYSA-N

1343730-86-8

Ethyl[(6-fluoropyridin-3-yl)imino]methyl-lambda6-sulfanone (2 suppliers)

2060024-64-6

ETHYL[(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHYL] CARBONATE (0 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one | CAS Registry Number: 89372-51-0
Synonyms: AC1L4FVE, CTK5G2961, AG-J-76029, 2-(2-chlorobenzyl)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-1-one, 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQQYFIYKZBTZIZ-UHFFFAOYSA-N

89372-51-0

Ethyl[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]ethanamine | CAS Registry Number: 1248980-23-5
Synonyms: ETHYL[(6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINE, AKOS011834561

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGFYVUOINGVDGW-UHFFFAOYSA-N

1248980-23-5

ETHYL[(6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: 1-(cyclopropanecarbonyl)pyrrolidin-2-one | CAS Registry Number: 51269-66-0
Synonyms: 1-(cyclopropylcarbonyl)pyrrolidin-2-one, NSC154766, AC1Q6KWQ, AC1L6E8N, CTK4J3943, KST-1B4690, AR-1B2840, AG-K-82622, NSC-154766, 1-(cyclopropanecarbonyl)pyrrolidin-2-one

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJWUZZLLZFMWGE-UHFFFAOYSA-N

51269-66-0

ETHYL[(CHLOROMETHYL)(DIMETHYL)SILYL]ACETATE (0 suppliers)

IUPAC Name: cerium-139 | CAS Registry Number: 13982-30-4
Synonyms: Cerium-139, Cerium, isotope of mass 139, (~139~Ce)Cerium, DTXSID40930635

Molecular Formula:	Ce	Molecular Weight:	138.907 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWXLDORMOJMVQZ-BJUDXGSMSA-N

13982-30-4

ETHYL[(DIMETHYLCARBAMOTHIOYL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-50-5
Synonyms: MLS002703828, NSC105506, AC1L6GP6, AC1Q6T8Y, NCIOpen2_007351, CHEMBL1883978, ZINC1686541, n-cyclopropyl-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC-105506, HE324514, SMR001570542, N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₇H₁₃N₂O₅P	Molecular Weight:	236.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEJBYBSMWWGVCL-UHFFFAOYSA-N

20926-50-5

Ethyl[(isoquinolin-8-yl)methyl]amine (2 suppliers)

IUPAC Name: N-(isoquinolin-8-ylmethyl)ethanamine | CAS Registry Number: 1694951-38-6

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUATUPBIUZZDJE-UHFFFAOYSA-N

1694951-38-6

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