Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
97751 to 97800 of 132075 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 [1956] 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 906352-64-5
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine, AGN-PC-01XFU2, CTK5G8210, MolPort-000-143-440, SBB092978, AKOS011735864, AG-H-71938, CC47546, I14-57495, methyl{[2-(1,2,4-triazolylmethyl)phenyl]methyl}amine, methyl({[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHDVEBIJXKJALO-UHFFFAOYSA-N

906352-64-5
n-Methyl-2-(1h-1,2,4-triazol-3-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 34392-55-7
Synonyms: SCHEMBL12235368, DTXSID201280659, AKOS010981370, N-Methyl-1H-1,2,4-triazole-5-ethanamine, CS-0301732

Molecular Formula: C5H10N4Molecular Weight: 126.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWLGSCSQEWTDSU-UHFFFAOYSA-N

34392-55-7
N-Methyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide | CAS Registry Number: 24706-69-2
Synonyms: N-methyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide, Bionet2_000371, N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide, HMS1365A19, KS-000032SP, ZINC6002740, MFCD01568308, AKOS006241573, 1N-576S, MCULE-8208233661, N-methyl-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide

Molecular Formula: C5H8N4OSMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYHAHKIIJDSKJX-UHFFFAOYSA-N

24706-69-2
N-Methyl-2-(1H-pyrazol-1-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrazol-1-ylaniline | CAS Registry Number: 1342434-23-4
Synonyms: N-methyl-2-(1H-pyrazol-1-yl)aniline, SCHEMBL13006761, ZINC62796803, AKOS012391690

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMEHCRDWASMNDV-UHFFFAOYSA-N

1342434-23-4
N-methyl-2-(1h-pyrazol-1-yl)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrazol-1-ylcyclopentan-1-amine | CAS Registry Number: 1248031-13-1
Synonyms: N-methyl-2-(1H-pyrazol-1-yl)cyclopentan-1-amine, AKOS011022333

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMHGCGNICQWBKK-UHFFFAOYSA-N

1248031-13-1
N-Methyl-2-(1H-pyrazol-1-yl)ethanamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrazol-1-ylethanamine;dihydrochloride | CAS Registry Number: 1087727-45-4
Synonyms: MFCD27756446

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TXVWZASOUQEPQI-UHFFFAOYSA-N

1087727-45-4
n-Methyl-2-(1h-pyrazol-3-yl)ethan-1-amine (0 suppliers)1565034-74-3
N-Methyl-2-(1H-pyrazol-4-yl)ethanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1H-pyrazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609403-02-2
Synonyms: ZX-CM014373

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HJJWMGJNXYTXQJ-UHFFFAOYSA-N

1609403-02-2
N-methyl-2-(1h-pyrrol-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrrol-1-ylaniline | CAS Registry Number: 60794-93-6
Synonyms: N-METHYL-2-(1H-PYRROL-1-YL)ANILINE, SCHEMBL8350224

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHEAJXBVGSBDCW-UHFFFAOYSA-N

60794-93-6
N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine | CAS Registry Number: 1189798-99-9
Synonyms: N-methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanamine, SCHEMBL1120411, CS-0089356, D74876

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJEILIACIIDBRS-UHFFFAOYSA-N

1189798-99-9
n-Methyl-2-(1h-tetrazol-5-yl)ethan-1-amine (0 suppliers)40706-07-8
n-Methyl-2-(1h-tetrazol-5-yl)propan-1-amine (0 suppliers)1248783-25-6
n-methyl-2-(2,2,2-trifluoroethyl)pent-4-en-1-amine (0 suppliers)1998404-07-1
N-methyl-2-(2,3,4-trimethoxyphenyl)ethan-1-amine (0 suppliers)32042-11-8
N-METHYL-2-(2,3,5-TRIMETHYLPHENOXY)ETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,3,5-trimethylphenoxy)ethanamine | CAS Registry Number: 915923-38-5
Synonyms: N-METHYL-2-(2,3,5-TRIMETHYLPHENOXY)ETHANAMINE, Ambcb9071444, CTK5H0089, MolPort-005-263-450, AKOS009271925, AG-H-76114, AK111812

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPDYNOMOWBLNPY-UHFFFAOYSA-N

915923-38-5
N-METHYL-2-(2,3,6-TRIMETHYLPHENOXY)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine | CAS Registry Number: 915921-02-7
Synonyms: N-METHYL-2-(2,3,6-TRIMETHYLPHENOXY)ETHANAMINE, Ambcb9071653, CTK5G9952, MolPort-008-505-515, AKOS009377229, AG-H-75972, AK111884

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTLXBNDMMUNGQ-UHFFFAOYSA-N

915921-02-7
n-Methyl-2-(2,4,5-trimethoxyphenyl)ethan-1-amine (0 suppliers)119522-45-1
n-Methyl-2-(2,4,5-trimethylphenyl)ethan-1-amine (0 suppliers)1368782-01-7
N-Methyl-2-(2,4,6-trichlorophenoxy)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,4,6-trichlorophenoxy)ethanamine | CAS Registry Number: 99914-38-2
Synonyms: ZINC19776812, AKOS009274331, BBV-253196, AX8271650

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBHJLAJJWGCSJB-UHFFFAOYSA-N

99914-38-2
N-methyl-2-(2,4,6-trimethoxyphenyl)ethan-1-amine (0 suppliers)85176-83-6
N-METHYL-2-(2-(1-METHYLIMIDAZOLYL)THIO)-2-ORTHOCHLOROBENZOYL-4-CHLOROACETANILIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide hydrochloride | CAS Registry Number: 128433-24-9
Synonyms: CID3080477, LS-8469, N-Methyl-2-(2-(1-methylimidazolyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C20H18Cl3N3O2SMolecular Weight: 470.799820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLMGUZVKBCXRGM-UHFFFAOYSA-N

128433-24-9
N-Methyl-2-(2-(o-tolyloxy)acetyl)hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 292644-22-5
Synonyms: N-methyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide, 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea, N-METHYL-2-((2-METHYLPHENOXY)ACETYL)HYDRAZINECARBOTHIOAMIDE, SMR000201307, AC1M31YS, MLS000582089, CHEMBL1587178, SCHEMBL14825292, MolPort-001-574-398, HMS2492P23, ALBB-023256, ZINC8666835, ZX-AN021770, MFCD02063060, STK434092, AKOS003294495, MCULE-9401538585, AK269353, ST012519, R5427

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAMVXDUMEPAEKD-UHFFFAOYSA-N

292644-22-5
N-METHYL-2-(2-(PHENYLTHIO)PHENYL)ETHYLAMINE OXALATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylsulfanylphenyl)ethanamine; oxalic acid | CAS Registry Number: 127876-79-3
Synonyms: CID3080266, LS-30210, N-Methyl-2-(2-(phenylthio)phenyl)ethylamine oxalate, N-Methyl-2-(phenylthio)benzeneethanamine ethanedioate (1:1), Benzeneethanamine, N-methyl-2-(phenylthio)-, ethanedioate (1:1)

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBRHLPGCJSBQML-UHFFFAOYSA-N

127876-79-3
N-Methyl-2-(2-(trifluoromethyl)phenoxy)acetamide (2 suppliers)909217-29-4
N-Methyl-2-(2-Aminoethyl)-pyrrolidine (0 suppliers)
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine hydrochloride (1 supplier)2694728-45-3
N-METHYL-2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 883542-41-4
Synonyms: Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-amine, N-methyl-2-(2-methylimidazol-1-yl)ethanamine, N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine, n-methyl-2-(2-methyl-1h-imidazol-1-yl)ethanamine dihydrochloride, BAS 08767607, AC1O5GMG, Ambcb4010594, AGN-PC-0LU53Z, CTK6I5677, MolPort-002-013-407, AKOS000303224, AG-B-28713, AJ-56593, AK106869, methyl[2-(2-methylimidazolyl)ethyl]amine, TR-045360, BB 0219986, ST50401443, methyl[2-(2-methylimidazol-1-yl)ethyl]amine, Y-3710

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJPVGDRFDSHWPJ-UHFFFAOYSA-N

883542-41-4
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine dihydrochloride (5 suppliers)
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylimidazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1059626-16-2
Synonyms: n-methyl-2-(2-methyl-1h-imidazol-1-yl)ethanamine dihydrochloride, 883542-41-4, CTK6I5678, ZX-CM003492, MFCD06801060, AKOS015845125, methyl[2-(2-methylimidazol-1-yl)ethyl]amine dihydrochloride

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYADINZQOCFAJP-UHFFFAOYSA-N

1059626-16-2
N-Methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-2-(2-methyl-1~{H}-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 1082-42-4
Synonyms: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide, AC1MGPPH, MolPort-002-100-551, KS-00001UW3, ZINC4092521, STL442754, AKOS005133813, MCULE-2628221204, 2R-1037, Z57912469, F0675-0287

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFVJHMJQUDFREQ-UHFFFAOYSA-N

1082-42-4
N-METHYL-2-(2-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)-N-(2-PHENOXYETHYL)ACETAMIDE CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride | CAS Registry Number: 77791-42-5
Synonyms: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJHYRJHEDLSAHV-UHFFFAOYSA-N

77791-42-5
N-METHYL-2-(2-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 19564-15-9
Synonyms: CTK4E1836, AG-E-43076, 2-Piperazineacetamide,N,2-dimethyl-3-oxo-, 2-Piperazineacetamide,N,2-dimethyl-3-oxo-(8CI);N-METHYL-2-(2-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRDGVPVGDDSKHG-UHFFFAOYSA-N

19564-15-9
N-methyl-2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetamide | CAS Registry Number: 1005451-50-2
Synonyms: SCHEMBL3828806, DA-16469

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEEVPQFEQMNJCS-UHFFFAOYSA-N

1005451-50-2
n-methyl-2-(2-methylisoindolin-1-yl)ethan-1-amine (0 suppliers)1557851-84-9
N-Methyl-2-(2-methylphenoxy)-1-ethanamine hydrochloride (2 suppliers)
N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1050509-58-4
Synonyms: N-methyl-2-(2-methylphenoxy)ethanamine hydrochloride, N-Methyl-2-(2-methylphenoxy)-1-ethanamine hydrochloride, methyl[2-(2-methylphenoxy)ethyl]amine, chloride, ARONIS013165, CTK6I5709, BBC/122, KS-000043WA, ZX-AS004342, 8132AC, MFCD00085880, SBB080543, AKOS005111091, MCULE-3521350295, BB0290076, ST45049876, N-Methyl-2-(2-methylphenoxy)ethanamine (HCl), methyl[2-(2-methylphenoxy)ethyl]amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHTFUBDQHBEABQ-UHFFFAOYSA-N

1050509-58-4
N-methyl-2-(2-methylphenoxy)ethanamine hydrochloride (0 suppliers)
N-Methyl-2-(2-methylphenyl)-1-ethanamine hydrochloride (1 supplier)
N-Methyl-2-(2-methylphenyl)-2-oxoacetamide (1 supplier)
N-methyl-2-(2-methylphenyl)ethanamine hydrochloride (0 suppliers)
N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide;chloride | CAS Registry Number: 101651-36-9
Synonyms: C 2048, Acetamide, N-(1-mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)-, hydrochloride, N-(1-Mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-(2-{methyl[1-(2,4,6-trimethylphenoxy)propan-2-yl]amino}-2-oxoethyl)piperidinium chloride, AC1Q1SEE, AC1L1PC7, LS-9816

Molecular Formula: C21H35ClN2O2Molecular Weight: 382.967800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQSCLMKEJIQCFR-UHFFFAOYSA-N

101651-36-9
N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide;chloride | CAS Registry Number: 77791-40-3
Synonyms: C 2061, N-(2-Mesityloxyethyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-(2-MESITYLOXYETHYL)-N-METHYL-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE, AC1L1FJR, LS-9814, 2-methyl-1-(2-{methyl[2-(2,4,6-trimethylphenoxy)ethyl]amino}-2-oxoethyl)piperidinium chloride

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMBXVUJAEJYVAZ-UHFFFAOYSA-N

77791-40-3
N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)-N-(2-(O-TOLYLOXY)ETHYL)-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-methylpiperidin-1-ium-1-yl)acetamide chloride | CAS Registry Number: 77791-43-6
Synonyms: CID53757, LS-9901, C 6583, Acetamide, N-methyl-2-(2-methylpiperidino)-N-(2-(o-tolyloxy)ethyl)-, hydrochloride, N-Methyl-2-(2-methylpiperidino)-N-(2-(o-tolyloxy)ethyl)-acetamide hydrochloride

Molecular Formula: C18H29ClN2O2Molecular Weight: 340.888060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJPHJOGGWQDYHK-UHFFFAOYSA-N

77791-43-6
N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915922-23-5
Synonyms: N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4015189, CTK5H0021, MolPort-003-179-012, AKOS000257334, AG-H-76044, AK-95447, KB-258932

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIKDRLKHNOSSEU-UHFFFAOYSA-N

915922-23-5
N-Methyl-2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine | CAS Registry Number: 1550792-83-0

Molecular Formula: C10H14N4Molecular Weight: 190.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGUMIHLYKZOQFC-UHFFFAOYSA-N

1550792-83-0
N-Methyl-2-(2-morpholinoacetylamino)-N-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide | CAS Registry Number: 55707-68-1
Synonyms: BRN 1168774, N-Methyl-2-(2-morpholinoacetamido)-N-phenylbenzamide, BENZAMIDE, N-METHYL-2-(2-MORPHOLINOACETAMIDO)-N-PHENYL-, AC1L25ZD, AGN-PC-0JKS55, CTK8J2848, LS-27213, N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMAAHPVCLURWMW-UHFFFAOYSA-N

55707-68-1
N-Methyl-2-(2-nitrophenoxy)acetamide (2 suppliers)446857-12-1
N-METHYL-2-(2-NITROPHENOXY)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 1038700-63-8
Synonyms: N-Methyl-2-(2-nitrophenoxy)ethanamine, ACMC-20989o, CTK4A2461, MolPort-005-263-193, ANW-14986, AKOS009273125, AG-D-15315, N-Methyl-2-(2-nitrophenoxy)ethanamine,, AK-91278, BD229695, KB-58582, A-4298, I05-714

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWTUCZRYMNKHKT-UHFFFAOYSA-N

1038700-63-8
N-MEthyl-2-(2-oxo-2,3-dihydro-1h-imidazo[1,2-a]benzimidazol-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide | CAS Registry Number: 1428138-95-7
Synonyms: N-methyl-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetamide, MolPort-028-956-777, ALBB-027503, ZX-AN051756, AKOS015997492, MCULE-4447979631, T5963, 1H-imidazo[1,2-a]benzimidazole-3-acetamide, 2,3-dihydro-N-methyl-2-oxo-

Molecular Formula: C12H12N4O2Molecular Weight: 244.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMEHACRUHOFLGX-UHFFFAOYSA-N

1428138-95-7
97751 to 97800 of 132075 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 [1956] 1957 1958 1959 1960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company