N-(2-aminothiazolo[5,4-b]pyridin-5-yl)acetamide,N-(2-ammonioethyl)-1,2-ethanediaminium Triperchlorate Suppliers & Manufacturers

CHEMICAL products beginning with : N

25551 to 25600 of 130269 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 [512] 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

N-(2-aminothiazolo[5,4-b]pyridin-5-yl)acetamide (0 suppliers)

N-(2-ammonioethyl)-1,2-ethanediaminium Triperchlorate (1 supplier)

IUPAC Name: bis(2-azaniumylethyl)azanium;triperchlorate | CAS Registry Number: 41195-07-7
Synonyms: Ex063, N-(2-Aminoethyl)-1,2-ethanediamine triperchlorate

Molecular Formula:	C₄H₁₆Cl₃N₃O₁₂	Molecular Weight:	404.541740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MPIGPZZBRCHMKV-UHFFFAOYSA-N

41195-07-7

N-(2-AMMONIOETHYL)ETHANE-1,2-DIAMMONIUM PHOSPHONATE (5 suppliers)

IUPAC Name: bis(2-azaniumylethyl)azanium phosphate | CAS Registry Number: 14852-18-7
Synonyms: EINECS 238-915-4, N-(2-Ammonioethyl)ethane-1,2-diammonium phosphate

Molecular Formula:	C₄H₁₆N₃O₄P	Molecular Weight:	201.161301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFVGOTSWORJXOK-UHFFFAOYSA-N

14852-18-7

N-(2-ANILINO-2-OXOETHYL)-2-CHLORO-N-(2-FURYLMETHYL)ACETAMIDE (1 supplier)

N-(2-anilino-2-oxoethyl)benzamide (1 supplier)

IUPAC Name: N-(2-anilino-2-oxoethyl)benzamide | CAS Registry Number: 3106-11-4
Synonyms: n-(2-anilino-2-oxoethyl)benzamide, N-[2-oxo-2-(phenylamino)ethyl]benzamide, Hippuranilide, NSC111074, AC1L6MVF, AC1Q5NCG, AGN-PC-0JO1WC, SCHEMBL3050069, CHEMBL2299181, MolPort-002-095-653, HMS1599K18, AR-1J7666, STL255152, ZINC01075322, AKOS001461669, MCULE-5458853838, NSC-111074, N-phenyl-2-(phenylcarbonylamino)acetamide, ST45241082, ST50970434

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSQKXQFAKRHLTP-UHFFFAOYSA-N

3106-11-4

N-(2-anilinoacetyl)-2-diethylamino-acetamide (1 supplier)

IUPAC Name: 2-anilino-N-[2-(diethylamino)acetyl]acetamide | CAS Registry Number: 50333-28-3
Synonyms: GEA 984, N,N-Diethylglycylglycinanilide, N,N-Diethylglycyl-N-phenylglycinamide, BRN 2988613, Glycinamide, N,N-diethylglycyl-N-phenyl-, AC1L4GRV, CTK1H1244, LS-72190, 2-anilino-N-[2-(diethylamino)acetyl]acetamide, 2-(diethylamino)-N-[(phenylamino)acetyl]acetamide

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJXJKRSQNLTKHA-UHFFFAOYSA-N

50333-28-3

N-(2-ANILINOPHENYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-anilinophenyl)benzamide | CAS Registry Number: 34237-88-2
Synonyms: N-Benzoyl-o-aminodiphenylamine, Oprea1_789505, MolPort-004-952-284, ZINC00075557, CID141885, ST024208

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZFYPOXSNSAIKK-UHFFFAOYSA-N

34237-88-2

N-(2-ANTHRACENYLMETHYL)-N-NITROSOUREA (1 supplier)

IUPAC Name: 1-(anthracen-2-ylmethyl)-3-nitrosourea | CAS Registry Number: 106871-12-9
Synonyms: N-(2-Anthracenylmethyl)-N'-nitrosourea, CID135675, Urea, N-(2-anthracenylmethyl)-N'-nitroso-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWBZARCFNLFHBH-UHFFFAOYSA-N

106871-12-9

N-(2-AZA-1-(6-HYDROXY-4,4-DIMETHYL-2-OXOCYCLOHEX-1-ENYLTHIO)-3-(4-METHOXYPHENYL)-3-OXOPROP-1-ENYL)(4-METHOXYPHENYL)FORMAMIDE (1 supplier)

1025248-30-9

N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide (4 suppliers)

IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide | CAS Registry Number: 524016-10-2
Synonyms: AGN-PC-0NLBET, SCHEMBL6488734, MolPort-035-685-598, AKOS022188488, AK148636, 2-Thiazolecarboxamide, N-2-azabicyclo[2.2.1]hept-5-yl-5-bromo-, N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-bromothiazole-2-carboxamide, n-[2-azabicyclo[2.2.1]hept-5-yl]-5-bromo-1,3-thiazole-2-carboxamide

Molecular Formula:	C₁₀H₁₂BrN₃OS	Molecular Weight:	302.190780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPDLATCTVLGDRN-UHFFFAOYSA-N

524016-10-2

N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide (4 suppliers)

IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide | CAS Registry Number: 524016-11-3
Synonyms: AGN-PC-0NLBI9, SCHEMBL6496323, MolPort-035-685-592, AKOS022188482, AK148630, 2-Thiazolecarboxamide, N-2-azabicyclo[2.2.1]hept-5-yl-5-chloro-, N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-chlorothiazole-2-carboxamide, n-[2-azabicyclo[2.2.1]hept-5-yl]-5-chloro-1,3-thiazole-2-carboxamide

Molecular Formula:	C₁₀H₁₂ClN₃OS	Molecular Weight:	257.739780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYZGVRAKRCYKCU-UHFFFAOYSA-N

524016-11-3

N-(2-Azaspiro[3.3]heptan-6-yl)acetamide (1 supplier)

2091002-96-7

N-(2-AZEPAN-1-YL-PHENYL)-2-CHLORO-ACETAMIDE (9 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-chloroacetamide | CAS Registry Number: 436087-22-8
Synonyms: MolPort-001-998-552, BAS 04881611, CID795856, ZINC00299668, N-(2-Azepan-1-yl-phenyl)-2-chloro-acetamide

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAGDLBIXXCCOEH-UHFFFAOYSA-N

436087-22-8

N-(2-Azepan-1-ylethyl)-N-ethylamine (2 suppliers)

N-(2-Azepan-1-ylethyl)-N-isopropylamine (2 suppliers)

N-(2-Azepanylmethyl)-N-ethylethanamine (4 suppliers)

IUPAC Name: N-(azepan-2-ylmethyl)-N-ethylethanamine | CAS Registry Number: 120990-85-4
Synonyms: N-(2-AZEPANYLMETHYL)-N-ETHYLETHANAMINE, N-(azepan-2-ylmethyl)-N-ethylethanamine, AC1NFX2O, SCHEMBL10508680, IQRUHWOHXDKZDC-UHFFFAOYSA-N, ZX-BK001355, BBL021020, KM5204, STK893726, AKOS001476677, MCULE-6359349665, N-(2-azepanylmethyl)-N,N-diethylamine, BBV-38289191, C7A-0339, 2-[(Diethylamino)methyl]-hexahydro-1H-azepine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQRUHWOHXDKZDC-UHFFFAOYSA-N

120990-85-4

N-(2-Azido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (3 suppliers)

IUPAC Name: N-[2-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1094684-86-2
Synonyms: N-[2-azido-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-(2-azido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, 2-Acetamido-2-deoxy-|A-D-glucopyranosyl azide, AC1NADU3, STK732911, AKOS001176981, AKOS016290834, F1206-0131, N-[2-azido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name)

Molecular Formula:	C₈H₁₄N₄O₅	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CCZCDCDASZJFGK-UHFFFAOYSA-N

1094684-86-2

N-(2-AZIDO-4,5-DIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3-YL)-ACETAMIDE, 95+% (1 supplier)

N-(2-azidoacetyl)glycine DCHA salt (4 suppliers)

IUPAC Name: [2-(carboxymethylamino)-2-oxoethyl]imino-iminoazanium;N-cyclohexylcyclohexanamine | CAS Registry Number: 855750-87-7

Molecular Formula:	C₁₆H₃₀N₅O₃+	Molecular Weight:	340.440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WRHLRRUQKOIUEF-UHFFFAOYSA-O

855750-87-7

N-(2-azidoacetyl)glycylglycine (4 suppliers)

IUPAC Name: 2-[[2-[(2-azidoacetyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 1993176-75-2
Synonyms: MeO-PEG-alkyne, AKOS030213005

Molecular Formula:	C₆H₉N₅O₄	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAMMEZNHAILDJV-UHFFFAOYSA-N

1993176-75-2

N-(2-AZIDOACETYL)SUCCINIMIDE (1 supplier)

IUPAC Name: 1-(2-azidoacetyl)pyrrolidine-2,5-dione | CAS Registry Number: 1897377-57-9
Synonyms: N-(2-Azidoacetyl)succinimide, SCHEMBL18707527, A1-18640

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDCUCQOAYLXWQC-UHFFFAOYSA-N

1897377-57-9

N-(2-AZIDOETHYL) CYCLEN HYDROCHLORIDE (1 supplier)

N-(2-azidoethyl)-2-(1,4,7,10-tetraazacyclododecan-1-yl)acetamide (1 supplier)

1365769-19-2

N-(2-azidoethyl)-2-(tert-butylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(2-azidoethyl)-2-tert-butylsulfanylacetamide | CAS Registry Number: 1249892-46-3
Synonyms: ZINC42012438, AKOS010597843, NE39818

Molecular Formula:	C₈H₁₆N₄OS	Molecular Weight:	216.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOTBNSPMRDACRJ-UHFFFAOYSA-N

1249892-46-3

N-(2-azidoethyl)-2-chloroacetamide (1 supplier)

1365769-26-1

N-(2-azidoethyl)-2-methylpropanamide (2 suppliers)

IUPAC Name: N-(2-azidoethyl)-2-methylpropanamide | CAS Registry Number: 1251204-27-9
Synonyms: SCHEMBL20425900, ZINC42012084, AKOS010599494, NE22230

Molecular Formula:	C₆H₁₂N₄O	Molecular Weight:	156.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDCFSSSQDZUIES-UHFFFAOYSA-N

1251204-27-9

N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine (1 supplier)

2097984-17-1

N-(2-Azidoethyl)-N-(cyclopropylmethyl)tetrahydro-2H-pyran-4-amine (1 supplier)

2098043-59-3

N-(2-Azidoethyl)-N-(tert-butoxycarbonyl)-N-methylamine (2 suppliers)

IUPAC Name: tert-butyl N-(2-azidoethyl)-N-methylcarbamate | CAS Registry Number: 847259-90-9
Synonyms: AGN-PC-03Z68C, Carbamic acid, (2-azidoethyl)methyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBIZLVGJYYDTIS-UHFFFAOYSA-N

847259-90-9

N-(2-Azidoethyl)-N-benzylbutan-1-amine (1 supplier)

2098050-10-1

N-(2-Azidoethyl)-N-cyclopropyltetrahydro-2H-pyran-4-amine (1 supplier)

2097983-75-8

N-(2-Azidoethyl)-N-cyclopropyltetrahydro-2H-thiopyran-4-amine (1 supplier)

2098081-72-0

N-(2-Azidoethyl)-N-cyclopropyltetrahydrothiophen-3-amine (1 supplier)

2098000-03-2

N-(2-Azidoethyl)-N-ethyltetrahydro-2H-pyran-4-amine (1 supplier)

2098133-66-3

N-(2-Azidoethyl)-N-ethyltetrahydro-2H-thiopyran-4-amine (1 supplier)

2098043-73-1

N-(2-Azidoethyl)-N-ethyltetrahydrothiophen-3-amine (1 supplier)

2097984-49-9

N-(2-Azidoethyl)-N-methyltetrahydro-2H-thiopyran-4-amine (1 supplier)

1997204-60-0

N-(2-Azidoethyl)benzylamine (0 suppliers)

IUPAC Name: 2-azido-N-benzylethanamine | CAS Registry Number: 150651-47-1
Synonyms: AGN-PC-0NEJF1, (2-Azido-ethyl)-benzyl-amine, QBXXENUZNHUBIM-UHFFFAOYSA-N, Benzenemethanamine, N-(2-azidoethyl)-

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBXXENUZNHUBIM-UHFFFAOYSA-N

150651-47-1

N-(2-AZIDOETHYL)BETULONAMIDE (2 suppliers)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide | CAS Registry Number: 2055270-64-7
Synonyms: N-(2-azidoethyl)-3-oxo-lup-20(29)-en-28-amide, N-(2-Azidoethyl)betulonamide, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide, AKOS040754771, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide

Molecular Formula:	C₃₂H₅₀N₄O₂	Molecular Weight:	522.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWDYQHIFHAUHJG-GKMZBMDBSA-N

2055270-64-7

N-(2-AZIDOPHENYL)-2-PHENYLACETAMIDE (1 supplier)

N-(2-AZIRIDINYLCARBONYL)-GLYCINE (3 suppliers)

IUPAC Name: 2-(aziridine-2-carbonylamino)acetic acid | CAS Registry Number: 71674-81-2
Synonyms: AG-G-81154, CTK5D4838, Glycine,N-(2-aziridinylcarbonyl)-, Glycine, N-(2-aziridinylcarbonyl)- (9CI)

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJTNHDOBZTZLHJ-UHFFFAOYSA-N

71674-81-2

N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide (1 supplier)

IUPAC Name: N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide | CAS Registry Number: 77502-24-0
Synonyms: 1,2-Dibenzamido-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bisbenzamide, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-, AC1MHYKH, LS-26768

Molecular Formula:	C₂₆H₂₂N₄O₂	Molecular Weight:	422.478480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHAHZXMMSGQSKP-UHFFFAOYSA-N

77502-24-0

N-(2-Benzamido-1,3-benzothiazol-6-yl)benzamide (1 supplier)

IUPAC Name: N-(2-benzamido-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 313275-08-0
Synonyms: N-(2-benzamido-1,3-benzothiazol-6-yl)benzamide, ChemDivAM_000134, ChemDiv1_002805, Oprea1_361839, HMS594P11, ZINC1510034, AKOS001029204, MCULE-4176890696, EN300-248669, SR-01000426613, SR-01000426613-1

Molecular Formula:	C₂₁H₁₅N₃O₂S	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHDISGXLIKBJQP-UHFFFAOYSA-N

313275-08-0

N-(2-benzamido-4-methylphenyl)benzamide (2 suppliers)

IUPAC Name: N-(2-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 5467-06-1
Synonyms: n,n'-(4-methylbenzene-1,2-diyl)dibenzamide, N,N'-(4-Methyl-O-phenylene)dibenzamide, NSC28632, AC1L5MM2, AC1Q5O64, SCHEMBL16317646, ZUURWCDQROSXFW-UHFFFAOYSA-N, ZINC1646594, AR-1K0451, NSC-28632, AKOS003877232, N-[2-(Benzoylamino)-5-methylphenyl]benzamide #

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUURWCDQROSXFW-UHFFFAOYSA-N

5467-06-1

N-(2-BENZAMIDOETHYL)-N-(2-((2-BENZAMIDOETHYL)AMINO)ETHYL)BENZAMIDE (1 supplier)

N-(2-BENZAMIDOPHENYL)BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-benzamidophenyl)benzamide | CAS Registry Number: 744-38-7
Synonyms: Ambcb5140043, NCIOpen2_009086, Oprea1_489566, NSC81574, Benzamide, N,N'-1,2-phenylenebis-, CHEBI:167369, MolPort-002-046-014, NSC28628, CID231860, N-(2-Benzoylamino-phenyl)-benzamide, N-[2-(Benzoylamino)phenyl]benzamide, ZINC00077974, EU-0002139

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDRZOLRKTPJCNY-UHFFFAOYSA-N

744-38-7

N-(2-Benzenesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-57-2
Synonyms: N-[2-[[phenylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-(2-benzenesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-{2-[(phenylsulfonyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, SMR000168451, MLS000327910, CHEMBL1711650, HMS2380B20, ZINC8773070, AKOS005087328, 3E-328S, MCULE-1273701817, KS-0000359N, N-(2-(phenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₉H₁₈F₆N₂O₅S	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GLOILQUMTZOHJA-UHFFFAOYSA-N

338404-57-2

N-(2-BENZENESULFONYL-PHENYL)-FORMAMIDE (1 supplier)

N-(2-BENZHYDRYLOXY)ETHYL-N-METHYL-(1-ETHYL-2-(3-METHOXYPHENYL)ETHYL)AMINE (3 suppliers)

IUPAC Name: N-(2-benzhydryloxyethyl)-1-(3-methoxyphenyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 32847-88-4
Synonyms: Hoe 263, Hoe-263, CID3082363, N-(2-Benzhydryloxy)ethyl-N-methyl-(1-ethyl-2-(3-methoxyphenyl)ethyl)amine, Benzeneethanamine, N-(2-(diphenylmethoxy)ethyl)-3-methoxy-N,alpha-dimethyl-, hydrochloride

Molecular Formula:	C₂₆H₃₂ClNO₂	Molecular Weight:	425.990780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIFHZGVJYAZJRD-UHFFFAOYSA-N

32847-88-4

N-(2-BENZHYDRYLOXYETHYL)-1-ETHOXY-METHANIMINE (6 suppliers)

IUPAC Name: ethyl N-(2-benzhydryloxyethyl)methanimidate | CAS Registry Number: 101418-32-0
Synonyms: CID58344, 2-(Diphenylmethoxy)-N-(ethoxymethylene)ethylamine, LS-68210, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-(ETHOXYMETHYLENE)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGSUGSIUMZOOLX-UHFFFAOYSA-N

101418-32-0

25551 to 25600 of 130269 results Page:

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