N-(2-AMINOPHENYLSULFONYL)-N-PHENYLSULFONYLMETHYLAMINE,N-(2-aminopropyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

25801 to 25850 of 132065 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-AMINOPHENYLSULFONYL)-N-PHENYLSULFONYLMETHYLAMINE (0 suppliers)

N-(2-aminopropyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)

n-(2-Aminopropyl)-2-nitrobenzenesulfonamide (0 suppliers)

53673-59-9

N-(2-AMINOPROPYL)-3-BROMO-FURAN-2-CARBOXAMIDE;HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(2-aminopropyl)-3-bromofuran-2-carboxamide;hydrochloride | CAS Registry Number: 1877406-24-0
Synonyms: N-(2-aminopropyl)-3-bromo-furan-2-carboxamide;hydrochloride, G18652, N-(2-AMINOPROPYL)-3-BROMO-FURAN-2-CARBOXAMIDE HYDROCHLORIDE

Molecular Formula:	C₈H₁₂BrClN₂O₂	Molecular Weight:	283.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCFGLMMFLCZHIU-UHFFFAOYSA-N

1877406-24-0

n-(2-Aminopropyl)-4-nitrobenzenesulfonamide (0 suppliers)

1484413-47-9

N-(2-Aminopropyl)-N,1-dimethylpiperidin-4-amine (2 suppliers)

IUPAC Name: 1-N-methyl-1-N-(1-methylpiperidin-4-yl)propane-1,2-diamine | CAS Registry Number: 954563-13-4
Synonyms: N-(2-aminopropyl)-N,1-dimethylpiperidin-4-amine, N-(2-aminopropyl)-N-methyl-N-(1-methylpiperidin-4-yl)amine, CTK6A8163, AKOS000151239, AKOS022420311, NE61581, EN300-41146, Z2092579816

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXVBURNVHIQGNV-UHFFFAOYSA-N

954563-13-4

N-(2-AMINOPROPYL)-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 128307-10-8
Synonyms: 2-Amino-1-dimethylaminopropane, 1,2-Propanediamine, N,N-dimethyl-, N1,N1-dimethyl-1,2-propanediamine, 108-15-6, (2-aminopropyl)dimethylamine, 1-Dimethylamino-2-propylamine, 1-(Dimethylamino)-2-propylamine, 1-(DIMETHYLAMINO)ISOPROPYLAMINE, 62689-51-4, N',N'-Dimethylpropylenediamine, NSC166323, N1,2-propanediamine, ACMC-20cpal, N(1),2-propanediamine, AC1Q2BBM, 1, N1,N1-dimethyl-, AC1L40LL, AGN-PC-008YOU, 588180_ALDRICH, 39370_FLUKA

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRQHLOZQFPWDCA-UHFFFAOYSA-N

128307-10-8

N-(2-aminopropyl)-N-methyl-N-(1-methylpiperidin-4-yl)amine (0 suppliers)

N-(2-Aminopropyl)-N-methylaniline (2 suppliers)

IUPAC Name: 1-N-methyl-1-N-phenylpropane-1,2-diamine | CAS Registry Number: 954253-35-1
Synonyms: N-(2-aminopropyl)-N-methylaniline, AKOS000146897, MCULE-1600585850

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGUIAFAIFGRUDY-UHFFFAOYSA-N

954253-35-1

N-(2-Aminopropyl)-N-methylaniline dihydrochloride (3 suppliers)

IUPAC Name: 1-N-methyl-1-N-phenylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 1211145-29-7
Synonyms: N-(2-aminopropyl)-N-methylaniline dihydrochloride, CTK6A8160, MCULE-6278944614, NE57358, EN300-54294

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LXZCZTDZMPXQLZ-UHFFFAOYSA-N

1211145-29-7

N-(2-Aminopropyl)-N-methylcyclohexanamine (0 suppliers)

953740-71-1

N-(2-aminopropyl)-N-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-(2-aminopropyl)-N-methylmethanesulfonamide | CAS Registry Number: 1343645-91-9
Synonyms: AKOS013076881, AK315979, DA-45897, KB-309001

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIXKBVWWKBUSNS-UHFFFAOYSA-N

1343645-91-9

N-(2-Aminopropyl)cyclopropanamine (0 suppliers)

1249081-04-6

N-(2-AMINOPROPYL)MALEIMIDE (6 suppliers)

IUPAC Name: 1-(2-aminopropyl)pyrrole-2,5-dione | CAS Registry Number: 110008-25-8
Synonyms: SureCN2480171, CTK4A6737, AKOS013041857, AG-D-27125

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVFLDXOLFQICED-UHFFFAOYSA-N

110008-25-8

N-(2-Aminopyridin-3-yl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-aminopyridin-3-yl)acetamide;hydrochloride | CAS Registry Number: 1461706-21-7
Synonyms: N-(2-aminopyridin-3-yl)acetamide hydrochloride, AKOS026740975, NE35442

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRCXAFWXTKFEGY-UHFFFAOYSA-N

1461706-21-7

N-(2-aminopyridin-3-yl)pivalamide (1 supplier)

IUPAC Name: N-(2-aminopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 177556-49-9
Synonyms: SCHEMBL5839324, 2-amino-3-pivaloylaminopyridine, DQEPKOQKGZWVCH-UHFFFAOYSA-N, N-(2-aminopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPKOQKGZWVCH-UHFFFAOYSA-N

177556-49-9

N-(2-Aminopyrimidin-4-yl)acetamide (1 supplier)

IUPAC Name: N-(2-aminopyrimidin-4-yl)acetamide | CAS Registry Number: 1695410-90-2
Synonyms: AK167855, 2-amino(acetamido)pyrimidine, SCHEMBL15305788, MolPort-028-912-657, MFCD22690793, ZINC95698495, AKOS025287474, FCH2309455, OR302411, SC-24859

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHOJKNVSSDFSRR-UHFFFAOYSA-N

1695410-90-2

N-(2-Aminopyrimidin-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-aminopyrimidin-5-yl)acetamide | CAS Registry Number: 52767-97-2
Synonyms: SCHEMBL16132058, AKOS027441795, ZINC238098890, FCH1162315, Acetamide, N-(2-amino-5-pyrimidinyl)-, AK503909, AX8277317

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REJGMENSNHMIBL-UHFFFAOYSA-N

52767-97-2

N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl N-(6-aminospiro[3.3]heptan-2-yl)carbamate | CAS Registry Number: 1239589-52-6
Synonyms: tert-butyl 6-aminospiro[3.3]hept-2-ylcarbamate, tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate, TERT-BUTYL N-(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, AC1Q1NBI, CTK7D5987, MolPort-005-312-890, AKOS009132679, AG-B-52529, PB18965, RP07600, KB-61322, AM20070579, FT-0686007, EN300-29519, TERT-BUTYL (6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, TERT-BUTYL N-(2-AMINOSPIRO[3.3]HEPTAN-6-YL)CARBAMATE, (6-AMINOSPIRO[3.3]HEPT-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 1239589-52-6 2-(tert-butoxycarbonyl)amino-6-aminospiro[3.3]heptane

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVXPJMGYUOYFOT-UHFFFAOYSA-N

1239589-52-6

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

N-(2-ammonioethyl)-1,2-ethanediaminium Triperchlorate (0 suppliers)

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 (4 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 (0 suppliers)

N-(2-anilino-2-oxoethyl)benzamide (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

1025248-30-9

N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide (3 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 (2 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 (0 suppliers)

2091002-96-7

N-(2-AZEPAN-1-YL-PHENYL)-2-CHLORO-ACETAMIDE (7 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 (3 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 (1 supplier)

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+% (0 suppliers)

N-(2-azidoacetyl)glycine DCHA salt (3 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 (0 suppliers)

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 (0 suppliers)

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

1365769-19-2

N-(2-azidoethyl)-2-(tert-butylsulfanyl)acetamide (3 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 (0 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)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (1 supplier)

912849-55-9

N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine (0 suppliers)

2097984-17-1

N-(2-Azidoethyl)-N-(cyclopropylmethyl)tetrahydro-2H-pyran-4-amine (0 suppliers)

2098043-59-3

N-(2-Azidoethyl)-N-(tert-butoxycarbonyl)-N-methylamine (1 supplier)

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 (0 suppliers)

2098050-10-1

25801 to 25850 of 132065 results Page:

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