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CHEMICAL products beginning with : N
50951 to 51000 of 118561 results  Page: << Previous 50 Results [1020] 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(tert-Butyl)-N-methylpyrrolidin-3-amine (1 supplier)1781736-80-8
N-(tert-butyl)-N-phenyl-4-(trifluoromethyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-phenyl-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 866154-13-4
Synonyms: N-tert-butyl-N-phenyl-4-(trifluoromethyl)benzene-1-sulfonamide, N-tert-butyl-N-phenyl-4-(trifluoromethyl)benzenesulfonamide, ZINC4106377, AKOS005107475, MCULE-4085159691, MS-1465

Molecular Formula: C17H18F3NO2SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMHRNUTWYIJNGJ-UHFFFAOYSA-N

866154-13-4
N-(tert-butyl)azetidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butylazetidine-3-carboxamide | CAS Registry Number: 1511409-75-8
Synonyms: SCHEMBL19964699, AKOS015304871, N-(tert-Butyl)azetidine-3-carboxamide

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZVNYNJXXJNVSP-UHFFFAOYSA-N

1511409-75-8
N-(tert-butyl)bicyclo[4.1.0]Heptane-7-carboxamide (0 suppliers)321142-66-9
N-(tert-Butyl)decahydroisoquinoline-3-carboxamide (30 suppliers)
Compound Structure IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

136465-81-1
N-(TERT-BUTYL)HYDROXYLAMINE ACETATE (10 suppliers)
Compound Structure IUPAC Name: acetic acid;N-tert-butylhydroxylamine | CAS Registry Number: 253605-31-1
Synonyms: N-(tert-Butyl)hydroxylamine acetate, TBHA, ACMC-20aka1, t-Butylhydroxylamine acetate, UNII-2VMZ1ZD667, tert-Butylhydroxylamine acetate, 479675_ALDRICH, CTK4F5550, N-Tert-butylhydroxylamine acetate, MolPort-003-934-357, AKOS016000593, AG-E-77514, AK118975, KB-258323, N-(tert.Butyl)Hydroxyl amine acetate(TBHA), M-3212, 2-Propanamine, N-hydroxy-2-methyl-, acetate (1:1), 2-Propanamine, N-hydroxy-2-methyl-, acetate (salt), N-(TERT-BUTYL)HYDROXYLAMINE ACETATE 97;N-HYDROXY-2-METHYLPROPAN-2-AMINE ACETATE (SALT) OR TERT-BUTYLHYDROXYLAMINE ACETATE (SALT)

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGYZLVSWEOXOFT-UHFFFAOYSA-N

253605-31-1
N-(tert-Butyl)hydroxylamine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-tert-butylhydroxylamine hydrochloride | CAS Registry Number: 57497-39-9
Synonyms: sOYHEADHJuUP@, 194751_ALDRICH, 20020_FLUKA, N-(tert-Butyl)hydroxylamine HCl, 16649-50-6 (Parent), EINECS 260-771-6, N-(tert-Butyl)hydroxylamine hydrochloride, N-tert-Butylhydroxylamine hydrochloride, CID2777896, LT03329569

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCSATTBHEMKGIP-UHFFFAOYSA-N

57497-39-9
N-(tert-Butyl)piperidine-2-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-17-8
Synonyms: N-tert-butylpiperidine-2-carboxamide hydrochloride, N-(tert-Butyl)-2-piperidinecarboxamide hydrochloride, CTK7F9108, AKOS015847131, AK-66053, BG00310125, N-(tert-Butyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BUNQGTKUWHZTAC-UHFFFAOYSA-N

1236261-17-8
N-(tert-Butyl)piperidine-3-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 937725-07-0
Synonyms: N-tert-butylpiperidine-3-carboxamide hydrochloride, N-(tert-Butyl)-3-piperidinecarboxamide hydrochloride, CTK7F9417, AKOS015847081, AK-66054, BG00310126, N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPQKVBHVXRAXOO-UHFFFAOYSA-N

937725-07-0
N-(tert-Butyl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1170056-07-1
Synonyms: 540494-01-7, N-tert-butylpiperidine-4-carboxamide hydrochloride, N-(tert-butyl)piperidine-4-carboxamide hydrochloride, N-(tert-Butyl)-4-piperidinecarboxamide hydrochloride, N-(tert-Butyl)-4-piperidinecarboxamidehydrochloride, AC1Q38ZC, CTK7F9936, MolPort-000-163-308, OPPSCBXDBJJMGS-UHFFFAOYSA-N, 5241AE, AKOS015847080, MCULE-5164986062, NE60790, EN300-39909, Piperidine-4-carboxylic acid tert-butylamide hydrochloride, piperidine-4-carboxylic acid tert-butylamide hydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OPPSCBXDBJJMGS-UHFFFAOYSA-N

1170056-07-1
N-(tert-Butyl)pteridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylpteridin-4-amine | CAS Registry Number: 1707405-55-7
Synonyms: tert-Butyl-pteridin-4-yl-amine, AKOS027457503, ZINC217469634

Molecular Formula: C10H13N5Molecular Weight: 203.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAKORCQDLAIKSP-UHFFFAOYSA-N

1707405-55-7
N-(tert-Butyl)pyridine-3-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyridine-3-sulfonamide | CAS Registry Number: 17432-06-3
Synonyms: SureCN858995, AGN-PC-00NJ8T, CTK8C2313, MolPort-020-378-736, ANW-68189, AKOS010300010, AK-80635, KB-258325, 3-Pyridinesulfonamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUDXBGLWJRZDS-UHFFFAOYSA-N

17432-06-3
N-(tert-Butyl)pyrrolidin-3-amine (0 suppliers)1483529-75-4
N-(tert-Butyl)pyrrolidine-1-carboxamide (0 suppliers)109925-66-8
N-(tert-Butyl)pyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyrrolidine-2-carboxamide | CAS Registry Number: 938764-12-6
Synonyms: N-TERT-BUTYLPYRROLIDINE-2-CARBOXAMIDE, SCHEMBL1983142, AKOS000166357, AKOS023352007

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNUUSRSYNZFTBX-UHFFFAOYSA-N

938764-12-6
N-(tert-Butyl)pyrrolidine-2-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236259-22-5
Synonyms: N-(tert-Butyl)-2-pyrrolidinecarboxamide hydrochloride, N-tert-butylpyrrolidine-2-carboxamide hydrochloride, CTK7F9260, 2828AD, AKOS015847130, AK-66052, BG00921861, N-(tert-Butyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMXIGUHBBZZHCR-UHFFFAOYSA-N

1236259-22-5
N-(tert-butyl)pyrrolidine-3-carboxamide (0 suppliers)1342200-66-1
N-(tert-butyl)tetrahydrothiophene-3-carboxamide 1,1-dioxide (0 suppliers)1050648-43-5
N-(tert-butyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)634167-22-9
N-(tert-butyl)thiomorpholine-4-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butylthiomorpholine-4-carbothioamide | CAS Registry Number: 883016-02-2
Synonyms: N-tert-butylthiomorpholine-4-carbothioamide, N4-(tert-butyl)thiomorpholine-4-carbothioamide, Maybridge4_003844, HMS1531O16, ZINC100138, CCG-48301, SR-01000637854-1, BRD-K03501884-001-01-8

Molecular Formula: C9H18N2S2Molecular Weight: 218.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKSOJLYKSLERQH-UHFFFAOYSA-N

883016-02-2
N-(tert-Butylamino)cyclopropanecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(tert-butylamino)cyclopropanecarboximidamide | CAS Registry Number: 1955539-72-6
Synonyms: N-(tert-butylamino)cyclopropanecarboximidamide

Molecular Formula: C8H17N3Molecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGBTVKTVHNRUOE-UHFFFAOYSA-N

1955539-72-6
N-(tert-Butylamino)cyclopropanecarboximidamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(tert-butylamino)cyclopropanecarboximidamide;hydrochloride | CAS Registry Number: 1955539-73-7
Synonyms: N-(tert-butylamino)cyclopropanecarboximidamide hydrochloride

Molecular Formula: C8H18ClN3Molecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HOBVUULXNGFDRY-UHFFFAOYSA-N

1955539-73-7
N-(tert-Butyldimethylsilyl)-3-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfonimidamide (0 suppliers)2271371-29-8
N-(tert-Butyldimethylsilyl)-5-(2-hydroxypropan-2-yl)thiazole-2-sulfonamide (0 suppliers)2271371-21-0
N-(TERT-BUTYLDIMETHYLSILYL)DIMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 66365-05-7
Synonyms: (CH3)3CSi(CH3)2N(CH3)2, AC1LAWMO, CTK5C4434, (CH3)2(t-C4H9)SiN(CH3)2, AG-G-50394, N,N-Dimethyl-tert-butyldimethylsilylamine, N-[tert-butyl(dimethyl)silyl]-N-methylmethanamine

Molecular Formula: C8H21NSiMolecular Weight: 159.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXRMDDYNVPVLLV-UHFFFAOYSA-N

66365-05-7
N-(tert-Butyldimethylsilyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]methanesulfonamide | CAS Registry Number: 1648813-57-3
Synonyms: N-[tert-butyl(dimethyl)silyl]methanesulfonamide, [Si](C)(C)(C(C)(C)C)NS(=O)(=O)C

Molecular Formula: C7H19NO2SSiMolecular Weight: 209.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIAMUEUMENCKFH-UHFFFAOYSA-N

1648813-57-3
N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]isoindole-1,3-dione | CAS Registry Number: 79293-84-8
Synonyms: N-(tert-Butyldimethylsilyl)phthalimide, AG-H-18194, 2-[tert-butyl(dimethyl)silyl]isoindole-1,3-dione, AC1NDEUH, AC1Q1LJ0, AGN-PC-00EF7G, 437123_ALDRICH, CTK5E6652, 37104A, 2-(tert-butyl-dimethylsilyl)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-, N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE;N-(T-BUTYLDIMETHYLSILYL)PHTHALIMIDE

Molecular Formula: C14H19NO2SiMolecular Weight: 261.391660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJJNRHYJHTYODK-UHFFFAOYSA-N

79293-84-8
N-(TERT-BUTYLOXY)CARBONYL ANTHRANILIC ACID-13C6 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 176850-22-9
Synonyms: N-(tert-Butyloxy)carbonyl Anthranilic Acid-13C6, BYGHHEDJDSLEKK-VFESMUGCSA-N

Molecular Formula: C12H15NO4Molecular Weight: 243.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYGHHEDJDSLEKK-VFESMUGCSA-N

176850-22-9
N-(TERT-BUTYLOXY)CARBONYL-L-THYROXINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 88404-22-2
Synonyms: boc-l-thyroxine, SCHEMBL8417806, CTK8F0152, AKOS030238905, ZINC150351105, TR-062082, N-(tert-Butoxycarbonyl)-O-(3,5-diiodo-4-hydroxyphenyl)-3,5-diiodo-L-tyrosine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

Molecular Formula: C20H19I4NO6Molecular Weight: 876.991 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UFXHMKCFGLKNNF-HNNXBMFYSA-N

88404-22-2
N-(tert-butyloxycarbonyl)-2-bromo-5-benzyloxyaniline (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromo-5-phenylmethoxyphenyl)carbamate | CAS Registry Number: 119879-92-4
Synonyms: AGN-PC-000Y1V, N-Boc-2-bromo-5-benzyloxyaniline, AKOS015902010, AK137243, tert-butyl 5-(benzyloxy)-2-bromophenylcarbamate, tert-Butyl (5-(benzyloxy)-2-bromophenyl)carbamate, I14-13539, tert-butyl N-(2-bromo-5-phenylmethoxyphenyl)carbamate, N-[2-BROMO-5-(PHENYLMETHOXY)PHENYL]CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C18H20BrNO3Molecular Weight: 378.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZSHFDPWXSSQFF-UHFFFAOYSA-N

119879-92-4
N-(tert-Butyloxycarbonyl)-3-(4-nitrophenyl)propylamine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(4-nitrophenyl)propyl]carbamate | CAS Registry Number: 119744-44-4
Synonyms: tert-Butyl [3-(4-nitrophenyl)propyl]carbamate, SCHEMBL4879584, tert-butyl 4-nitrophenethylmethylcarbamate, t-butyl [3-(4-nitrophenyl)propyl]carbamate

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATDRUVSTLDRWRP-UHFFFAOYSA-N

119744-44-4
N-(TERT-BUTYLOXYCARBONYL)-N-[(1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL]-GLYCINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 112741-70-5
Synonyms: Ethyl 2-((tert-butoxycarbonyl)((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate, AK133317, KB-252031

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNUXLDMSEJOLQZ-LEWJYISDSA-N

112741-70-5
N-(tert-Butyloxycarbonyl)-N-methyl-p-toluenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 56805-36-8
Synonyms: AGN-PC-03UFR0, SCHEMBL1864283, CTK8J3754, KUNIOZRLBZBQJU-UHFFFAOYSA-N, N- -N-methyl-p-toluenesulfonamide, N-methyl-N-boc-p-toluenesulfonamide, tert-butyl methyl[(4-methylphenyl)sulfonyl]carbamate, tert-butyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUNIOZRLBZBQJU-UHFFFAOYSA-N

56805-36-8
N-(tert-Butyloxycarbonyl-piperidin-4-yl)methyl-3-chloro-5-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[[(3-chloro-5-fluorobenzoyl)amino]methyl]piperidine-1-carboxylate | CAS Registry Number: 1797134-47-4

Molecular Formula: C18H24ClFN2O3Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGLIQXDPPSFKIE-UHFFFAOYSA-N

1797134-47-4
N-(tert-Butylthio)-4-morpholinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylmorpholine-4-carbothioamide | CAS Registry Number: 14294-00-9
Synonyms: AGN-PC-0O2JLB, MolPort-028-933-494, 1N-506S, N-tert-butylmorpholine-4-carbothioamide, 4-Morpholinecarbothioamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H18N2OSMolecular Weight: 202.317020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCNIHVSHOBMYEK-UHFFFAOYSA-N

14294-00-9
N-(tert-Octyl)acetoacetamide (0 suppliers)116346-20-4
n-(Tert-pentyl)-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (0 suppliers)1209792-10-8
n-(Tert-pentyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)1088177-65-4
N-(tetrahydro-2-furanylmethyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide | CAS Registry Number: 540521-08-2
Synonyms: ST063331, Naphthalene-1-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide, AC1MG98U, MLS001217274, CHEMBL1413645, MolPort-001-538-353, HMS1694K04, HMS2904F17, STK182164, AKOS000613751, AKOS016198641, MCULE-2404836571, AK278226, BAS 00409747, naphthyl-N-(oxolan-2-ylmethyl)carboxamide, SMR000607809, N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide, N-((Tetrahydrofuran-2-yl)methyl)-1-naphthamide, AN-652/09392063, N-(tetrahydrofuran-2-ylmethyl)naphthalene-1-carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGPCYWYEKCTNBH-UHFFFAOYSA-N

540521-08-2
N-(Tetrahydro-2-furanylmethyl)-1-propanamine (10 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)propan-1-amine | CAS Registry Number: 7179-87-5
Synonyms: ARONIS023586, AKE-BBV-136243, MolPort-000-900-834, MolPort-001-986-584, ALBB-004759, STK501085, BAS 02984503, BBV-136243, CID3144565, N-(tetrahydrofuran-2-ylmethyl)propan-1-amine, Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKOSVGABACUJCD-UHFFFAOYSA-N

7179-87-5
N-(Tetrahydro-2-furanylmethyl)-3-quinuclidinamine (0 suppliers)915922-10-0
N-(Tetrahydro-2-furanylmethyl)guanidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethyl)guanidine;hydrochloride | CAS Registry Number: 2203015-54-5
Synonyms: MFCD06591361, 1-(Tetrahydrofuran-2-ylmethyl)guanidine (HCl)

Molecular Formula: C6H14ClN3OMolecular Weight: 179.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SCEQPFFPXJARPL-UHFFFAOYSA-N

2203015-54-5
N-(TETRAHYDRO-2-FURANYLMETHYL)QUINUCLIDIN-3-AMINE DIETHANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;3-(oxolan-2-ylmethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 1609404-06-9

Molecular Formula: C16H25NO9Molecular Weight: 375.374 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MUOUCPVCTTWCMA-UHFFFAOYSA-N

1609404-06-9
N-(TETRAHYDRO-2-FUROYLCARBONYL)PIPERAZINE HBR (2 suppliers)63590-62-6
N-(Tetrahydro-2H-pyran-2-ylmethyl)cyclopropanamine (0 suppliers)911115-05-4
N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(oxan-2-ylmethyl)ethanamine | CAS Registry Number: 78345-63-8
Synonyms: AGN-PC-00LVTZ, Ambcb4015227, SureCN11060437, N-(oxan-2-ylmethyl)ethanamine, CTK5E5714, MolPort-003-179-013, AKOS009062378, AG-H-14467, N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWPMUJHTBUOZQN-UHFFFAOYSA-N

78345-63-8
N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(oxan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185346-17-1
Synonyms: N-(Tetrahydro-2H-pyran-2-ylmethyl)ethanamine hydrochloride, ETHYL(OXAN-2-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-029-997-447, ZX-CM004498, MFCD13031912, AKOS027324937, AK318589, BG01505521, N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine hydrochloride, N-(Tetrahydro-2H-pyran-2-ylmethyl)ethanamine hydrochloride, AldrichCPR

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICHJPRVTYMYXKN-UHFFFAOYSA-N

1185346-17-1
N-(tetrahydro-2h-Pyran-2-Yloxy)succinimide (8 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yloxy)pyrrolidine-2,5-dione | CAS Registry Number: 55610-40-7
Synonyms: N-(Tetrahydro-2H-pyran-2-yloxy)succinimide, AC1MXQJ8, SureCN7897666, 481831_ALDRICH, CTK5A3882, MolPort-002-886-524, AKOS005107275, MS-1326, 1-(oxan-2-yloxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(tetrahydro-2H-pyran-2-yloxy)dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N

55610-40-7
N-(tetrahydro-2H-pyran-4-yl)-1-Pyrrolidineethanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)oxan-4-amine | CAS Registry Number: 1037899-60-7
Synonyms: 4-(2-Pyrrolidin-1-ylethylamino)tetrahydropyran, SCHEMBL3585953, JIGPXLSSOWEMKY-UHFFFAOYSA-N, ZINC36304267, AKOS009625439, DA-48171

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIGPXLSSOWEMKY-UHFFFAOYSA-N

1037899-60-7
N-(Tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazol-6-amine (2 suppliers)2105923-72-4
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