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CHEMICAL products beginning with : N
64801 to 64850 of 86318 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 [1297] 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinamine dihydrochloride (1 supplier)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinecarboxamide hydrochloride (1 supplier)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-pyrrolidinamine dihydrochloride (1 supplier)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4,5,6, 7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxa (0 suppliers)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinamine dihydrochloride (1 supplier)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinecarboxamide hydrochloride (1 supplier)
N-Methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)guanidine hydrochloride (0 suppliers)2208787-53-3
N-methyl-N-(tetrahydro-3-furanyl)-3-Azetidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)azetidin-3-amine | CAS Registry Number: 1403813-30-8
Synonyms: AKOS015531040, DA-45318, N-methyl-N-(oxolan-3-yl)azetidin-3-amine

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYDQLBCXZWITRE-UHFFFAOYSA-N

1403813-30-8
N-Methyl-N-(tetrahydro-3-furanyl)-4-piperidinamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)piperidin-4-amine | CAS Registry Number: 1257293-66-5
Synonyms: N-Methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine, SCHEMBL2674426, HMJZJSFFKWTYGW-UHFFFAOYSA-N, MolPort-011-164-412, AKOS012873990, AK161211, methylpiperidin-4-yl(tetrahydrofuran-3-yl)amine, Methyl(piperidin-4-yl)(tetrahydro-furan-3-yl)amine

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMJZJSFFKWTYGW-UHFFFAOYSA-N

1257293-66-5
N-methyl-N-(tetrahydro-3-furanyl)Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)carbamoyl chloride | CAS Registry Number: 1099416-79-1
Synonyms: AKOS021062820, N-methyl-N-(oxolan-3-yl)carbamoyl chloride

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXNFGXFNXBFIJH-UHFFFAOYSA-N

1099416-79-1
N-Methyl-N-(tetrahydrofuran-2-yl)piperidin-4-amine (4 suppliers)
N-Methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine (1 supplier)
N-methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)azetidin-3-amine;hydrochloride | CAS Registry Number: 1403767-08-7
Synonyms: N-METHYL-N-(TETRAHYDROFURAN-3-YL)AZETIDIN-3-AMINE HYDROCHLORIDE, MolPort-035-691-302, AKOS024463952, AK161314, ST24048667

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNKRKTYXLYTSBE-UHFFFAOYSA-N

1403767-08-7
N-Methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1403766-96-0
Synonyms: AKOS027338330, PB33747, N-Methyl-n-(oxolan-3-yl)piperidin-4-amine hydrochloride, N-methyl-N-(oxolan-3-yl)piperidin-4-aminehydrochloride

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

InChIKey: HWXRWXQDEUKNMO-UHFFFAOYSA-N

1403766-96-0
N-Methyl-N-(thiazol-2-ylmethyl)furan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 886506-06-5
Synonyms: (2-Furylmethyl)(1,3-thiazol-2-ylmethyl)aminedihydrochloride, 1184982-74-8, (2-furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride, MolPort-019-931-268, AKOS030236917, (furan-2-ylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

Molecular Formula: C9H12Cl2N2OSMolecular Weight: 267.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITYBZKOKWBLNNH-UHFFFAOYSA-N

886506-06-5
N-Methyl-N-(thien-2-ylmethyl)amine (2 suppliers)
N-METHYL-N-(THIENO[2,3-B](PYRIDIN-2-YL)METHYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine | CAS Registry Number: 868755-42-4
Synonyms: N-Methyl-N-(thieno[2,3-b]pyridin-2-ylmethyl)amine, N-Methyl-1-(thieno[2,3-b]pyridin-2-yl)methylamine, AC1ONM4Q, SureCN1769791, CTK8E6228, MolPort-000-142-298, SBB089463, AKOS006344488, CC05646, RP03123, KB-79497, Y4387, 2-[(Methylamino)methyl]thieno[2,3-b]pyridine, methyl({thieno[2,3-b]pyridin-2-ylmethyl})amine, methyl(thiopheno[2,3-b]pyridin-2-ylmethyl)amine, N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHFQWFNNJCRAEH-UHFFFAOYSA-N

868755-42-4
N-Methyl-N-(thiophen-2-ylmethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 774191-55-8
Synonyms: n-(3-pyridinylmethyl)(2-thienyl)methanamine, Pyridin-3-ylmethyl-thiophen-2-ylmethyl-amine, (3-pyridylmethyl)(2-thienylmethyl)amine, (pyridin-3-ylmethyl)(thiophen-2-ylmethyl)amine, AC1LIXVJ, BAS 07020238, CHEMBL3547914, CTK5J6688, MolPort-000-163-327, SBB027751, STK510908, ZINC55545154, AKOS000284645, MCULE-6813841900, KB-38604, pyridin-3-ylmethylthiophen-2-ylmethylamine, TR-054193, ST50025602, AG-205/12908183, 1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMGNAIAARHUYBQ-UHFFFAOYSA-N

774191-55-8
N-Methyl-N-(thiophen-2-ylmethyl)pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 680185-81-3
Synonyms: Pyridin-4-ylmethyl-thiophen-2-ylmethylamine, Pyridin-4-ylmethyl-thiophen-2-ylmethyl-amine, 1-pyridin-4-yl-N-(thiophen-2-ylmethyl)methanamine, BAS 07017862, AC1LIYO7, CHEMBL1906955, CTK7D1522, MolPort-000-158-429, ZINC57360161, AKOS000284706, MCULE-8130183360, pyridin-4-ylmethylthiophen-2-ylmethylamine, KB-204572, (pyridin-4-ylmethyl)(thiophen-2-ylmethyl)amine, N-(4-pyridinylmethyl)-N-(2-thienylmethyl)amine, AN-465/42246748, n-(pyridin-4-ylmethyl)-n-(thien-2-ylmethyl)amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIVJKQSUFZNMO-UHFFFAOYSA-N

680185-81-3
N-Methyl-N-(tributoxysilyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-tributoxysilylcyclohexanamine | CAS Registry Number: 67239-04-7
Synonyms: N-Methyl-N-tributoxysilylcyclohexylamine, Cyclohexylamine, N-methyl-N-tributoxysilyl-, AC1MHGGI, AGN-PC-0KOGC2, CTK8J9783, N-methyl-N-tributoxysilylcyclohexanamine, LS-57653

Molecular Formula: C19H41NO3SiMolecular Weight: 359.619240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUPMOZGZHDUXSS-UHFFFAOYSA-N

67239-04-7
N-methyl-n-(trichloroethenyl)-benzenamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1,2,2-trichloroethenyl)aniline | CAS Registry Number: 708-88-3
Synonyms: AC1MHYW6, N-Methyl-N-(trichloroethenyl)benzenamine, Benzenamine, N-methyl-N-(trichloroethenyl)-, N-methyl-N-(1,2,2-trichloroethenyl)aniline

Molecular Formula: C9H8Cl3NMolecular Weight: 236.525520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQXRIBOVLFHZDX-UHFFFAOYSA-N

708-88-3
N-methyl-n-(trichloromethylsulfanyl)carbamoyl Fluoride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(trichloromethylsulfanyl)carbamoyl fluoride | CAS Registry Number: 23744-46-9
Synonyms: Carbamic fluoride, methyl[(trichloromethyl)thio]-, AGN-PC-0NKHMS, SCHEMBL10982442, CTK0J5446, DUJBWBJTNVLCLM-UHFFFAOYSA-N, N-methyl-N-(trichloromethylthio)carbamoyl fluoride, N-Methyl-N-trichloromethanesulfenylcarbamoyl fluoride, N-methyl-N-trichloromethylmercaptocarbamoyl fluoride, N-methyl-N-trichloromethanesulfenyl carbamoyl fluoride, N-methyl-N-(trichloromethanesulfenyl) carbamyl fluoride

Molecular Formula: C3H3Cl3FNOSMolecular Weight: 226.484423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUJBWBJTNVLCLM-UHFFFAOYSA-N

23744-46-9
N-Methyl-N-(trifluoroacetyl)-?-alanine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 34815-13-9
Synonyms: AC1LBRNW, CTK8I3416, PIZOXAHNUUVYIF-UHFFFAOYSA-N, .beta.-Alanine, N-methyl-N-(trifluoroacetyl)-, butyl ester, Butyl 3-[methyl(trifluoroacetyl)amino]propanoate #, N-Methyl-N-(trifluoroacetyl)-beta-alanine butyl ester, butyl 3-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate

Molecular Formula: C10H16F3NO3Molecular Weight: 255.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIZOXAHNUUVYIF-UHFFFAOYSA-N

34815-13-9
N-Methyl-N-(trifluoroacetyl)-L-alanine 1-methylpentyl ester (1 supplier)
Compound Structure IUPAC Name: hexan-2-yl (2S)-2-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 57983-57-0
Synonyms: XXYARTAGZCRSNJ-GKAPJAKFSA-N, N-Methyl-N- -L-alanine1-methylpentylester, 1-Methylpentyl 2-[methyl(trifluoroacetyl)amino]propanoate #, L-Alanine, N-methyl-N-(trifluoroacetyl)-, 1-methylpentyl ester

Molecular Formula: C12H20F3NO3Molecular Weight: 283.287310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXYARTAGZCRSNJ-GKAPJAKFSA-N

57983-57-0
N-Methyl-N-(trifluoroacetyl)-L-alanine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-[methyl-(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 34815-08-2
Synonyms: L-Alanine, N-methyl-N-(trifluoroacetyl)-, butyl ester, N-Methyl-N- -L-alaninebutylester, YBQIIEFQUQUQLJ-ZETCQYMHSA-N, Butyl 2-[methyl(trifluoroacetyl)amino]propanoate #

Molecular Formula: C10H16F3NO3Molecular Weight: 255.234150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBQIIEFQUQUQLJ-ZETCQYMHSA-N

34815-08-2
N-Methyl-N-(trifluoroacetyl)glycine 1-methylpentyl ester (1 supplier)
Compound Structure IUPAC Name: hexan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-78-5
Synonyms: AC1LBOXS, CTK8J4440, JRTXKAFPLPBNNJ-UHFFFAOYSA-N, Glycine, N-methyl-N-(trifluoroacetyl)-, 1-methylpentyl ester, 1-Methylpentyl [methyl(trifluoroacetyl)amino]acetate #, hexan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C11H18F3NO3Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRTXKAFPLPBNNJ-UHFFFAOYSA-N

57983-78-5
N-Methyl-N-(trifluoroacetyl)glycine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-20-7
Synonyms: Sec-butyl [methyl(trifluoroacetyl)amino]acetate #, AC1LBRD8, AGN-PC-03M9Y2, CTK8J4421, XBFKDRKPDMBBPK-UHFFFAOYSA-N, N-Methyl-N- glycine1-methylpropylester, butan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate, Glycine, N-methyl-N-(trifluoroacetyl)-, 1-methylpropyl ester, [(2S)-butan-2-yl] 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBFKDRKPDMBBPK-UHFFFAOYSA-N

57983-20-7
N-Methyl-N-(trifluoroacetyl)glycine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 2710-70-5
Synonyms: AC1LBR9T, Sarcosine, N-(trifluoroacetyl)-, butyl ester, N-Methyl-N- glycinebutylester, CTK8H9390, HFRYGKNHBRPVJP-UHFFFAOYSA-N, Butyl N-(trifluoroacetyl)sarcosinate, Butyl [methyl(trifluoroacetyl)amino]acetate #, butyl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate, Glycine, N-methyl-N-(trifluoroacetyl)-, butyl ester

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFRYGKNHBRPVJP-UHFFFAOYSA-N

2710-70-5
N-METHYL-N-(TRIFLUOROMETHYLTHIO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 66476-44-6
Synonyms: N-Methyl-N-(trifluoromethylthio)aniline, SCHEMBL16211966, ZINC140500942, M2595

Molecular Formula: C8H8F3NSMolecular Weight: 207.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYFGNILTFVMYGX-UHFFFAOYSA-N

66476-44-6
N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide (26 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula: C6H12F3NOSiMolecular Weight: 199.246290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

24589-78-4
N-Methyl-N-(trimethylsilyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 7449-74-3
Synonyms: N-Methyl-N-TMS-acetamide, N-Trimethylsilyl-N-methylacetamide, N-Methyl-N-trimethylsilylacetamide, 69480_FLUKA, MolPort-003-938-615, NSC142435, Acetamide, N-methyl-N-(trimethylsilyl)-, CID81953, EINECS 231-217-0, NSC 142435, M0536, MSA

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHUOBLDKFGCVCG-UHFFFAOYSA-N

7449-74-3
N-Methyl-N-(trimethylsilyl)heptafluorobutyramide (9 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide | CAS Registry Number: 53296-64-3
Synonyms: MSHFBA, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide, AC1MCQF4, N-Methyl-N-trimethylsilylheptafluorobutyramide, 69484_FLUKA, CTK4J7477, MolPort-001-778-353, PC9236, AG-F-82674, M1059, N-Trimethylsilyl-N-methylheptafluorobutyramide, A829496, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)butanamide, 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-N-trimethylsilyl-butanamide, Butanamide,2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)-, N-Methyl-N-(trimethylsilyl)heptafluorobutyramide;N-Methyl-N-trimethylsilylheptafluorobutyramide;

Molecular Formula: C8H12F7NOSiMolecular Weight: 299.261302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CMXKINNDZCNCEI-UHFFFAOYSA-N

53296-64-3
N-Methyl-N-(trimethylsilyl)trifluoroacetamide (14 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[tris(trideuteriomethyl)silyl]acetamide | CAS Registry Number: 945623-67-6
Synonyms: MSTFA-d9, NSC 339701-d9, N-Methyl-N-(trimethyl-d9)silyltrifluoracetamide, N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9, N-(Trimethyl-d9-silyl)-N-methyltrifluoroacetamide, N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide, 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide

Molecular Formula: C6H12F3NOSiMolecular Weight: 208.301746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-WVZRYRIDSA-N

945623-67-6
N-METHYL-N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 514816-08-1
Synonyms: MolPort-000-886-113, STK263680, ALBB-000082, CID579620, BAS 07727752, Methanamine, N-(1,3,5-trimethyl-4-pyrazolylmethyl)-, Methyl-(1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-amine, N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBORGGVCQYVMEP-UHFFFAOYSA-N

514816-08-1
N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)-methyl]amine hydrochloride (1 supplier)
N-METHYL-N-[(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)METHYL]AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 137898-62-5
Synonyms: N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine, 1H-Benzimidazole-2-methanamine,N,1-dimethyl-, ACMC-20eg4g, SureCN1374759, STOCK7S-07713, CTK4C1021, MolPort-000-142-267, ALBB-005893, SBB046620, STK503600, AKOS000321403, AG-D-76895, MCULE-6137050844, RP02925, KB-79498, KB-100469, BB 0240941, Y7478, methyl[(1-methylbenzimidazol-2-yl)methyl]amine, 1-Methyl-2-[(methylamino)methyl]-1H-benzimidazole

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCXZCKSFAVXJJR-UHFFFAOYSA-N

137898-62-5
N-Methyl-N-[(1-Methyl-1h-Imidazol-5-Yl) Methyl]amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine | CAS Registry Number: 384821-19-6
Synonyms: MolPort-000-004-864, CC23646, CID7164555, M60062, N-methyl-1-(3-methylimidazol-4-yl)methanamine, Methyl-(3-methyl-3H-imidazol-4-ylmethyl)-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZCXLAHTHBVYGB-UHFFFAOYSA-N

384821-19-6
N-METHYL-N-[(1-METHYL-1H-INDAZOL-3-YL)METHYL]AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindazol-3-yl)methanamine | CAS Registry Number: 124491-38-9
Synonyms: N-Methyl-N-[(1-methyl-1H-indazol-3-yl)methyl]amine, 1H-Indazole-3-methanamine,N,1-dimethyl-, ACMC-20mr2d, AC1ONM5E, N-methyl-1-(1-methylindazol-3-yl)methanamine, SureCN2274030, CTK4B3927, MolPort-000-142-324, SBB089075, AKOS006346200, AG-D-52244, CC06346, RP02924, KB-79499, methyl[(1-methylindazol-3-yl)methyl]amine, Y7301, methyl[(1-methyl(1H-indazol-3-yl))methyl]amine, I14-34775, N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine;

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDQYKASLVAVERE-UHFFFAOYSA-N

124491-38-9
N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-5-yl)methanamine | CAS Registry Number: 709649-73-0
Synonyms: AG-G-77590, methyl[(1-methylindol-5-yl)methyl]amine, AGN-PC-01XFS7, SureCN1253366, CTK5D3253, MolPort-000-143-194, SBB088943, AKOS006343962, Methyl(1-methylindol-5-ylmethyl)amine, CC41446, RP02865, 1H-Indole-5-methanamine,N,1-dimethyl-, 1H-Indole-5-methanamine, N,1-dimethyl-, KB-204262, Y9884, 1-Methyl-5-[(methylamino)methyl]-1H-indole, N-Methyl-(1-methyl-1H-indol-5-yl)methylamine, I10-1762, I14-99076

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPRYNBKTIVXUOJ-UHFFFAOYSA-N

709649-73-0
N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine | CAS Registry Number: 884507-20-4
Synonyms: N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, methyl[(1-methylindol-6-yl)methyl]amine, AGN-PC-01XFSO, SureCN1255190, CTK5F9941, MolPort-000-143-285, SBB088941, AKOS006281876, AG-H-56462, CC44246, RP02868, 1H-Indole-6-methanamine,N,1-dimethyl-, KB-204263, N-methyl-1-(1-methylindol-6-yl)methanamine, Y4490, Methyl[(1-methyl-1H-indol-6-yl)methyl]amine, I14-59672

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODIDITAYVOGYIV-UHFFFAOYSA-N

884507-20-4
N-Methyl-N-[(1-Methyl-1H-Pyrazol-3-Yl)Methyl]Amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 871825-57-9
Synonyms: N-methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine, SBB020588, methyl[(1-methylpyrazol-3-yl)methyl]amine, Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine, n-methyl-n-[(1-methyl-1h-pyrazol-3-yl)methyl]amine, SureCN178474, CTK6I5466, MolPort-000-163-287, ANW-67246, STK312532, AKOS000308110, AG-B-28656, MCULE-9260288556, AK-89503, KB-202590, KB-258858, ST45091612, 1-Methyl-3-[(methylamino)methyl]-1H-pyrazole, methyl (1-methyl-1h-pyrazol-3-ylmethyl)-amine, methyl-(1-methyl-1 h-pyrazol-3-ylmethyl)-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJOZTPFIJGKTJI-UHFFFAOYSA-N

871825-57-9
N-METHYL-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 179873-43-9
Synonyms: Ambnee4101279, MolPort-000-886-125, ALBB-004096, CID565445, STK348701, 1H-Pyrazole, 1-methyl-4-methylaminomethyl-, N-methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEHGOSZFUSOULZ-UHFFFAOYSA-N

179873-43-9
N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391919-97-3
Synonyms: AKOS018445347, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl chloride

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCZKEZLOARWGR-UHFFFAOYSA-N

1391919-97-3
N-methyl-N-[(1-methyl-5-oxo-2-pyrrolidinyl)methyl]Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(1-methyl-5-oxopyrrolidin-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391921-31-5

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCIVUOOEMQFJS-UHFFFAOYSA-N

1391921-31-5
N-METHYL-N-[(1-PIPERIDIN-1-YLCYCLOHEXYL)METHYL]-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 41805-50-9
Synonyms: Ambnee4002242, MolPort-001-794-829, ALBB-004297, STK503082, N-methyl-1-[1-(piperidin-1-yl)cyclohexyl]methanamine, N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]amine

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVTRGSINXCANDK-UHFFFAOYSA-N

41805-50-9
N-methyl-n-[(2,4,6-tribromophenyl)diazenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine | CAS Registry Number: 50355-75-4
Synonyms: CCRIS 2473, NSC 254176, 1-(2,4,6-Tribromophenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(2,4,6-tribromophenyl)-triazene, Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, NSC254176, AGN-PC-0JM3QF, 3,4,6-tribromophenyl)triazene, AC1L411B, NSC-254176, LS-154892, 1-(2,6-Tribromophenyl)-3,3-dimethyltriazene, 1-Triazene,3-dimethyl-1-(2,4,6-tribromophenyl)-, N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)- (9CI)

Molecular Formula: C8H8Br3N3Molecular Weight: 385.881220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFPXQTYSXXXLAU-UHFFFAOYSA-N

50355-75-4
N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 335032-50-3
Synonyms: SBB052493, methyl[(2-methyl-1H-indol-3-yl)methyl]amine, N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine, SCHEMBL725448, CTK6I5294, QSEWWKLGOWVVGC-UHFFFAOYSA-N, 0569AE, ZINC16124540, 2-methyl-3-(methylaminomethyl)indole, AKOS009023650, methyl[(2-methylindol-3-yl)methyl]amine, 1H-Indole-3-methanamine, N,2-dimethyl-, HE336058, TS-02413, 2-methyl-3-(methylaminomethyl)-1H-indole, KB-302317, KB-302318, BB 0258069, methyl-(2-methyl-1H-indol-3-ylmethyl)amine, N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine, AldrichCPR

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSEWWKLGOWVVGC-UHFFFAOYSA-N

335032-50-3
N-METHYL-N-[(2-METHYLCYCLOHEXYLIDENE)AMINO]METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine | CAS Registry Number: 5758-08-7
Synonyms: NSC382154, CID9569447

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOJISORPGDYQQL-MDZDMXLPSA-N

5758-08-7
N-METHYL-N-[(2-METHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))METHYL]AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 857283-58-0
Synonyms: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, SBB052513, AC1OFX9Q, CTK6I5300, MolPort-000-142-664, AKOS006035070, AG-C-18133, KB-204264, methyl({2-methylimidazo[1,2-a]pyridin-3-yl}methyl)amine, N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, methyl[(2-methyl(4-hydroimidazo[1,2-a]pyridin-3-yl))methyl]amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDOSBGVNNQNNAV-UHFFFAOYSA-N

857283-58-0
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