N-(2-Methyl-6-(piperidin-3-yl)pyrimidin-4-yl)thiazol-2-amine,N-(2-METHYL-6-(PYRIDIN-2-YL)-PYRIMIDIN-4-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

29301 to 29350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methyl-6-(piperidin-3-yl)pyrimidin-4-yl)thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2-methyl-6-piperidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1361116-51-9
Synonyms: AKOS015920596, (2-Methyl-6-piperidin-3-yl-pyrimidin-4-yl)-thiazol-2-yl-amine, 2-methyl-6-(piperidin-3-yl)-N-(1,3-thiazol-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₇N₅S	Molecular Weight:	275.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXFZALAZQYBHEF-UHFFFAOYSA-N

1361116-51-9

N-(2-METHYL-6-(PYRIDIN-2-YL)-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 91560-14-4
Synonyms: NSC84014, CID256713

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWXIAYFCGPUQSS-UHFFFAOYSA-N

91560-14-4

N-(2-METHYL-6-(PYRIDIN-3-YL)-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-pyridin-3-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 91560-15-5
Synonyms: NSC84012, CID256711

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZUYMUKRUQYEMM-UHFFFAOYSA-N

91560-15-5

N-(2-Methyl-6-(pyrrolidin-3-yl)pyridin-4-yl)pyrimidin-2-amine (1 supplier)

IUPAC Name: N-(2-methyl-6-pyrrolidin-3-ylpyridin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1361114-81-9
Synonyms: N-[2-methyl-6-(pyrrolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine, AKOS015920611, (2-Methyl-6-pyrrolidin-3-yl-pyridin-4-yl)-pyrimidin-2-yl-amine

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLMZRHIKKDGDIX-UHFFFAOYSA-N

1361114-81-9

N-(2-Methyl-6-benzothiazolyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-64-5
Synonyms: AC1OZRJL, SCHEMBL2772905, AKOS008485407, n-(2-methyl-6-benzothiazolyl)-3-methyl-2-benzofurancarboxamide, 3-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-benzofuran-2-carboxamide

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOKPUDDJELXRSS-UHFFFAOYSA-N

1214994-64-5

N-(2-Methyl-6-Benzothiazolyl)Formamide (4 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)formamide | CAS Registry Number: 299418-37-4
Synonyms: N-(2-methyl-1,3-benzothiazol-6-yl)formamide, AC1LDWWK, SCHEMBL13075992, AKOS014312244, N-(2-methyl-6-benzothiazolyl)Formamide, DB-068189, KB-298683, 10140P

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBELFOCJXFZCHH-UHFFFAOYSA-N

299418-37-4

N-(2-Methyl-6-benzoxazolyl)-3-ethyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-60-1
Synonyms: SCHEMBL2772888, ZINC140798145, n-(2-methyl-6-benzoxazolyl)-3-ethyl-2-benzofurancarboxamide

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BORSVFIQESLATC-UHFFFAOYSA-N

1214994-60-1

N-(2-Methyl-6-benzoxazolyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)

IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 1214994-57-6
Synonyms: SCHEMBL2772621, n-(2-methyl-6-benzoxazolyl)-3-methyl-2-benzofurancarboxamide

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWYVMLFVIKJTBV-UHFFFAOYSA-N

1214994-57-6

N-(2-METHYL-6-PROPYL-PYRIMIDIN-4-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-6-propylpyrimidin-4-yl)acetamide | CAS Registry Number: 91977-46-7
Synonyms: NSC84010, CID256709

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRHRFKGMIQWFMU-UHFFFAOYSA-N

91977-46-7

N-(2-Methyl-6-trifluoromethyl-pyridin-3-yl)-acetamide (0 suppliers)

1383735-00-9

N-(2-methyl-7-nitro-1H-benzo[d]imidazol-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide | CAS Registry Number: 883291-15-4
Synonyms: N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)acetamide, Acetamide, N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)-, N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide, ZINC4342969, MFCD06616906, STK782815, AKOS001727412, MCULE-9978704224, CS-0326118, Acetamide, N-(2-methyl-7-nitro-1H-1,3-benzimidazol-6-yl)-, N~1~-(2-methyl-7-nitro-1H-1,3-benzimidazol-6-yl)acetamide

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGDRVVUNAJFVLH-UHFFFAOYSA-N

883291-15-4

N-(2-methyl-7-oxo-6h-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-methyl-7-oxo-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide | CAS Registry Number: 56145-01-8
Synonyms: NSC176973, AC1L6XKF, NSC-176973, N-(2-methyl-7-oxo-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)acetamide

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YATLLZNLOOJFNF-UHFFFAOYSA-N

56145-01-8

N-(2-methyl-8-quinolyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-75-9

N-(2-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)nicotinamide (en)3-pyridinecarboxamide, N-(9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)- (en) (0 suppliers)

681460-31-1

N-(2-Methyl-d3-benzoyl-d4)glycine (4 suppliers)

IUPAC Name: 2-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzoyl]amino]acetic acid | CAS Registry Number: 1216430-90-8
Synonyms: 2-Methyl Hippuric Acid-d7, o-Toluric Acid-d7, o-Methylhippuric Acid-d7, N-(2-Methylbenzoyl-d7)glycine, SCHEMBL19695241, CTK8F4394, NSC 163983-d7

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOEBAVRJHRCKRE-AAYPNNLASA-N

1216430-90-8

N-(2-methylallyl)-4-(methylthio)aniline (1 supplier)

1247827-20-8

N-(2-methylallyl)benzo[d]thiazol-2-amine (1 supplier)

1593368-03-6

N-(2-Methylallyl)tetrahydro-2H-pyran-4-amine (2 suppliers)

IUPAC Name: ~{N}-(2-methylprop-2-enyl)oxan-4-amine | CAS Registry Number: 1249390-45-1
Synonyms: ZINC51753304, AKOS011615560, N-(2-methylprop-2-en-1-yl)oxan-4-amine

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUIXUJDNRXHPMU-UHFFFAOYSA-N

1249390-45-1

N-(2-methylallyloxy)phthalimide (3 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoxy)isoindole-1,3-dione | CAS Registry Number: 343319-60-8
Synonyms: 2-(2-methylallyloxy)isoindole-1,3-dione, SCHEMBL4769041, QESPYTJGALKCRL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QESPYTJGALKCRL-UHFFFAOYSA-N

343319-60-8

N-(2-METHYLAMINOCYCLOHEXYL)-3,4-DICHLOROBENZAMIDE (4 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-(methylamino)cyclohexyl]benzamide | CAS Registry Number: 147934-29-0
Synonyms: U 83894A, CID3025815, U-83894A, N-(2-Methylaminocyclohexyl)-3,4-dichlorobenzamide, Benzamide, 3,4-dichloro-N-(2-(methylamino)cyclohexyl)-, monohydrochloride, cis-

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXQXUBODPOIWLJ-UHFFFAOYSA-N

147934-29-0

N-(2-METHYLAMINOCYCLOPENTYL)-N-(3,4-DICHLOROPHENYL)PROPANAMIDE (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[2-(methylamino)cyclopentyl]propanamide | CAS Registry Number: 69642-69-9
Synonyms: 2-Mcdpp, N-Demethyleclanamine, CHEBI:125752, CID3017952, N-(2-Methylaminocyclopentyl)-N-(3,4-dichlorophenyl)propanamide, N-(3,4-Dichloro-phenyl)-N-(2-methylamino-cyclopentyl)-propionamide, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(methylamino)cycloentyl)-, trans-, mono(4-methylbenzenesulfonate)

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJHNZQSKIXGMRQ-UHFFFAOYSA-N

69642-69-9

N-(2-METHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (4 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-2-methylbenzenesulfonamide | CAS Registry Number: 61066-22-6
Synonyms: BRN 1677055, CID88116, N-(2-Methylbenzenesulfonyl)erythromycylamine, LS-64673, (9S)-9-Deoxo-9-(((2-methylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((2-methylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₄H₇₆N₂O₁₄S	Molecular Weight:	889.144240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: CONDRHUKXSYFDV-IFNNNTLBSA-N

61066-22-6

N-(2-methylbenzo[d]oxazol-5-yl)acrylamide (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide | CAS Registry Number: 1156158-32-5
Synonyms: N-(2-Methylbenzo[d]oxazol-5-yl)acrylamide, N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide, SCHEMBL8029533, 5-acrylamido-2-methyl benzoxazole, GP-0358

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGHLZBZHBNXPNV-UHFFFAOYSA-N

1156158-32-5

N-(2-methylbenzo[d]oxazol-6-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 861210-65-3
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzamide, N-(2-methyl-1,3-benzoxazol-6-yl)-3-(trifluoromethyl)benzenecarboxamide, SMR000180334, Bionet2_001262, MLS000547236, CHEMBL1400323, HMS1367J08, HMS2423M13, ZINC1384461, AKOS005087023, MCULE-2381287028, 2W-0857

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVTIYNCAFMSHLW-UHFFFAOYSA-N

861210-65-3

N-(2-methylbenzo[d]oxazol-6-yl)hexanamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)hexanamide | CAS Registry Number: 861210-64-2
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)hexanamide, ZINC6264001, AKOS005087016, MCULE-4902133242, 2W-0856

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXIBZYBQMHBVHV-UHFFFAOYSA-N

861210-64-2

N-(2-Methylbenzo[d]thiazol-6-yl)-4-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide | CAS Registry Number: 313535-68-1
Synonyms: n-(2-methylbenzo[d]thiazol-6-yl)-4-nitrobenzamide, ChemDiv1_000065, Oprea1_451776, MLS000571954, N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide, SCHEMBL5316241, CHEMBL1362187, HMS587C21, HMS2559H04, AKOS001055855, WAY-622192, SMR000193972, EU-0033470, SR-01000389815, SR-01000389815-1, Z28296637

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVJDZLANQYACDV-UHFFFAOYSA-N

313535-68-1

N-(2-methylbenzo[d]thiazol-6-yl)azetidine-3-carboxamide hydrochloride (0 suppliers)

1839946-77-8

n-(2-Methylbenzo[d]thiazol-6-yl)butyramide (0 suppliers)

849184-44-7

N-(2-methylbenzo[d]thiazol-6-yl)cyclopropanecarboxamide (0 suppliers)

876559-26-1

N-(2-methylbenzo[d]thiazol-6-yl)furan-2-carboxamide (0 suppliers)

796059-13-7

N-(2-methylbenzo[d]thiazol-6-yl)propionamide (0 suppliers)

892696-61-6

N-(2-Methylbenzo[d]thiazol-6-yl)pyrrolidine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361116-39-3
Synonyms: Pyrrolidine-3-carboxylic acid (2-methyl-benzothiazol-6-yl)-amide hydrochloride, AKOS025809385, N-(2-methyl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide hydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃OS	Molecular Weight:	297.801 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWNMBYAAOFPUBK-UHFFFAOYSA-N

1361116-39-3

n-(2-Methylbenzo[d]thiazol-6-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide | CAS Registry Number: 849525-05-9
Synonyms: N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide, MLS001060559, CHEMBL1550247, DTXSID001329922, HMS2991K22, ZINC4838922, STK245360, AKOS002309760, SMR000669740, CS-0282412, Z28296766

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVZCMIMCJKOCNN-UHFFFAOYSA-N

849525-05-9

N-(2-METHYLBENZOOXAZOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 90915-19-8
Synonyms: MLS001018577, MolPort-000-678-364, NSC122368, HMS1608O04, CID275495, ZINC00247555, SMR000354780, EU-0034710, F0405-1073

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBVZUZCKDOOBDC-UHFFFAOYSA-N

90915-19-8

N-(2-methylbenzothiazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-61-4

N-(2-methylbenzothiazol-5-yl)-4-propylbenzamide (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzamide | CAS Registry Number: 790690-09-4
Synonyms: SCHEMBL5335168, XDJXZRJFCOWJRJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDJXZRJFCOWJRJ-UHFFFAOYSA-N

790690-09-4

N-(2-Methylbenzoyl)glycine-2,2-d2 (4 suppliers)

IUPAC Name: 2,2-dideuterio-2-[(2-methylbenzoyl)amino]acetic acid | CAS Registry Number: 1185100-98-4
Synonyms: 2-Methyl Hippuric Acid-d2, o-Toluric Acid-d2, o-Methylhippuric Acid-d2, N-(2-Methylbenzoyl)glycine-d2, CTK8F4393, NSC 163983-d2

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	195.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOEBAVRJHRCKRE-NCYHJHSESA-N

1185100-98-4

N-(2-METHYLBENZOYL)NAPHTHALENE-1-CARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2-methylbenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 83803-93-4
Synonyms: CBMicro_018807, Ambcb5337919, NSC88891, MolPort-002-145-285, CID96759, EINECS 280-914-6, ZINC00299914, 2'-(2-Methylbenzoyl)-1-naphthohydrazide, BIM-0018586.P001

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHQMKZONOSYJCI-UHFFFAOYSA-N

83803-93-4

N-(2-Methylbenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 950455-12-6
Synonyms: SCHEMBL17757282, ALBB-019631, ZX-AN035339, MFCD14281799, ZINC15862364, AKOS000265455, CCG-175947, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(2-methylphenyl)methyl]-

Molecular Formula:	C₂₀H₂₄N₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MJJOJTVHORCBHJ-UHFFFAOYSA-N

950455-12-6

N-(2-methylbenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)

1036609-06-9

n-(2-Methylbenzyl)-1-(4-methylmorpholin-2-yl)methanamine (0 suppliers)

1481033-42-4

N-(2-methylbenzyl)-1-(pyridin-3-yl)methanamine (5 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 510723-58-7
Synonyms: (2-Methyl-benzyl)-pyridin-3-ylmethyl-amine, MLS000528255, [(2-methylphenyl)methyl](pyridin-3-ylmethyl)amine, SMR000120830, AN-465/42535606, N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine, [(2-methylphenyl)methyl](3-pyridylmethyl)amine, AC1LHYUC, AC1Q2FBW, TimTec1_008374, cid_846157, CHEMBL1542431, BDBM33452, CTK6C2073, MolPort-000-861-901, HMS1557M14, HMS2153N07, HMS3323D21, ZINC378545, 4572AE

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIUSANOAUHEIFK-UHFFFAOYSA-N

510723-58-7

N-(2-METHYLBENZYL)-1-BUTANAMINE 95% (6 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]butan-1-amine | CAS Registry Number: 60509-42-4
Synonyms: Benzenemethanamine, N-butyl-2-methyl-, N-(2-methylbenzyl)butan-1-amine, AC1LAGS1, AC1Q4TXU, SCHEMBL5013296, N-(o-tolylmethyl)butan-1-amine, CTK8J5756, N-butyl-N-(2-methylbenzyl)amine, MolPort-000-861-881, N-(2-methylbenzyl)-1-butanamine, AR-1H8606, STK281332, AKOS000234339, ALB-H00838612, MCULE-1239361867, AJ-55366, AK108956, N-[(2-methylphenyl)methyl]butan-1-amine, Y-2990, AN-465/42886954

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MACCIKTTYKTPKG-UHFFFAOYSA-N

60509-42-4

N-(2-METHYLBENZYL)-1-BUTANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methylphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1049773-07-0
Synonyms: MolPort-006-837-426, ZX-CM017877

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GACKDZUIXKXCCA-UHFFFAOYSA-N

1049773-07-0

N-(2-METHYLBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: ~{N}-[(2-methylphenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 1048640-81-8
Synonyms: ARONIS005013, KS-00003XNF, MolPort-001-572-108, ZX-CM016823, AKOS003746403, ST45041794, N-(2-Methylbenzyl)-1-phenylethanamine hydrochloride, [(2-methylphenyl)methyl](phenylethyl)amine, chloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KHZCDBMOUSWHHE-UHFFFAOYSA-N

1048640-81-8

N-(2-METHYLBENZYL)-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049773-85-4
Synonyms: MolPort-006-837-465, ZX-CM018018

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DVVFPURPNWAKND-UHFFFAOYSA-N

1049773-85-4

n-(2-Methylbenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (0 suppliers)

1038246-36-4

N-(2-Methylbenzyl)-2-propanamine hydrochloride (2 suppliers)

IUPAC Name: ~{N}-[(2-methylphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158564-36-3
Synonyms: N-(2-METHYLBENZYL)PROPAN-2-AMINE HYDROCHLORIDE, MolPort-008-382-989, ZX-CM004788, AKOS015888754, AS-10185, CS-0061043, isopropyl[(2-methylphenyl)methyl]amine hydrochloride, I01-13810

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AKGSJWCHOWZLEU-UHFFFAOYSA-N

1158564-36-3

N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 243462-40-0
Synonyms: N-(2-methylbenzyl)prop-2-en-1-amine, STK513278, N-[(2-methylphenyl)methyl]prop-2-en-1-amine, AC1NG6Z4, CTK4F3452, MolPort-000-861-956, AKOS000224476, AG-E-72217, MCULE-2205026454, AK108955, N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRLCEGMVQMHCDV-UHFFFAOYSA-N

243462-40-0

N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: ~{N}-[(2-methylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049774-26-6
Synonyms: MolPort-006-837-478, ZX-CM017876, MCULE-2545652008

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SJIFOUMQWBXKJV-UHFFFAOYSA-N

1049774-26-6

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