N-(4-Methylbicyclo[2.2.2]octan-1-yl)acetamide,N-(4-Methylcycloheptyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47601 to 47650 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Methylbicyclo[2.2.2]octan-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide | CAS Registry Number: 1130-36-5
Synonyms: N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide, AC1LBKYD, AGN-PC-0JSJJD, N-(4-Methylbicyclo[2.2.2]oct-1-yl)acetamide, CTK8G5929, Acetamide, N-(4-methylbicyclo[2.2.2]oct-1-yl)-

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQTZBXMCHHEBEV-UHFFFAOYSA-N

1130-36-5

N-(4-Methylcycloheptyl)thietan-3-amine (1 supplier)

1863034-30-3

N-(4-METHYLCYCLOHEXYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-methylcyclohexyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775452-77-1
Synonyms: N-(4-methylcyclohexyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, HTS024731, MFCD28506418, AKOS025183161, ZINC169772413, BS-6725, NCGC00455577-01, N-(4-methylcyclohexyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₁₈H₂₅F₃N₄O	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYBGTJQTYRBVKA-UHFFFAOYSA-N

1775452-77-1

N-(4-Methylcyclohexyl)-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-29-1
Synonyms: N-(4-methylcyclohexyl)-1H-imidazole-1-carboxamide, EN300-88160, CTK6B8696, ZINC32628555, FCH3421725

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVODXQSDXHVHAN-UHFFFAOYSA-N

1087788-29-1

N-(4-METHYLCYCLOHEXYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(4-methylcyclohexyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1024311-97-4
Synonyms: N-(4-methylcyclohexyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(4-methylcyclohexyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, ZINC8470595, HTS022439, NCGC00450915-01, BS-11498, 2-(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-methylcyclohexyl)acetamide, N~1~-(4-methylcyclohexyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₈H₂₉N₃O₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPZWHPQMJVHKLM-UHFFFAOYSA-N

1024311-97-4

N-(4-Methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline (5 suppliers)

IUPAC Name: ~{N}-(4-methylcyclohexyl)-3-pyrrolidin-1-ylaniline | CAS Registry Number: 1183061-32-6
Synonyms: N-(4-methylcyclohexyl)-3-(pyrrolidin-1-yl)aniline, MolPort-014-480-203, ZINC37775059, AKOS005770909, MCULE-7032489565, NE45527, EN300-81033, Z2216558895

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMWCRKPFKGSAEL-UHFFFAOYSA-N

1183061-32-6

N-(4-methylcyclohexyl)-3-nitroso-1,3-oxazolidin-2-imine (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)-3-nitroso-1,3-oxazolidin-2-imine | CAS Registry Number: 76310-07-1
Synonyms: NSC332565, AC1L8VL2, ZINC17127168, ZINC104216456, NSC-332565

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAYNDEZKEJBNIT-UHFFFAOYSA-N

76310-07-1

N-(4-METHYLCYCLOHEXYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (1 supplier)

IUPAC Name: 2-(4-methylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71132-09-7
Synonyms: BRN 5626965, CHEBI:194889, CID3054339, LS-73778, Guanidine, 1-(4-methylcyclohexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, N-(4-Methylcyclohexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(4-methylcyclohexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, N-(4-Methyl-cyclohexyl)-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₁H₂₅N₅S	Molecular Weight:	379.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPOXUTOPFVWFCM-UHFFFAOYSA-N

71132-09-7

N-(4-Methylcyclohexyl)acetamide (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)acetamide | CAS Registry Number: 103038-90-0
Synonyms: 60504-06-5, NSC145142, Maybridge3_004569, SCHEMBL4761484, SCHEMBL8367137, SCHEMBL13035805, SCHEMBL13036243, SCHEMBL13075604, N-(4-methylcyclohexyl)ethanamide, DTXSID10301651, HMS1443P15, N-(4-Methylcyclohexyl)acetamide #, AKOS008937669, ZINC100210473, ZINC101018508, MCULE-5716808523, MCULE-8580957881, N-(4-Methylcyclohexyl)acetamide, cis-, NSC-145142, IDI1_015956

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZDASIWYASCDLC-UHFFFAOYSA-N

103038-90-0

N-(4-Methylcyclohexyl)aniline (2 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)aniline | CAS Registry Number: 34160-43-5
Synonyms: N-(4-methylcyclohexyl)aniline, SCHEMBL13503954, SCHEMBL14492212, SCHEMBL14492214, SCHEMBL14506650, ZINC19772135, AKOS000223053

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMESAZIBTOVBJC-UHFFFAOYSA-N

34160-43-5

N-(4-Methylcyclohexyl)pyridin-2-amine (6 suppliers)

1039816-79-9

n-(4-Methylcyclohexyl)tetrazolo[1,5-b]pyridazin-6-amine (1 supplier)

1007814-07-4

N-(4-methylnaphthalen-1-yl)acetamide (1 supplier)

IUPAC Name: N-(4-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 51670-78-1
Synonyms: N-(4-Methyl-1-naphthyl)acetamide, NSC 160038, BRN 2805260, ACETAMIDE, N-(4-METHYL-1-NAPHTHYL)-, NSC160038, AGN-PC-0JKRA7, AC1L230L, SCHEMBL13483433, LS-9908, NSC-160038, Acetamide, N-(4-methyl-1-naphthalenyl)-, 3-12-00-03094 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPBXSDBPLJBXAV-UHFFFAOYSA-N

51670-78-1

N-(4-Methylpent-1-yn-3-yl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(4-methylpent-1-yn-3-yl)thietan-3-amine | CAS Registry Number: 1849315-60-1

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWSALJKOIWPTSX-UHFFFAOYSA-N

1849315-60-1

N-(4-methylpentan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

1036561-08-6

N-(4-METHYLPENTAN-2-YL)-1-(4-METHYLPHENYL)ETHANIMINE (4 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine | CAS Registry Number: 6302-45-0
Synonyms: NSC42218, CID238071

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUTQGQUNMQJNFX-UHFFFAOYSA-N

6302-45-0

N-(4-Methylpentan-2-yl)-1H-indol-5-amine (3 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-1H-indol-5-amine | CAS Registry Number: 1042584-01-9
Synonyms: N-(4-methylpentan-2-yl)-1H-indol-5-amine, AKOS009191099, MCULE-4021453066, NE33007, EN300-64134, Z1262255528

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCFMXSPWJPISNJ-UHFFFAOYSA-N

1042584-01-9

n-(4-Methylpentan-2-yl)-2-(methylthio)aniline (1 supplier)

1154296-52-2

N-(4-Methylpentan-2-yl)-3-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-3-methylsulfanylaniline | CAS Registry Number: 1019611-11-0
Synonyms: N-(4-METHYLPENTAN-2-YL)-3-(METHYLSULFANYL)ANILINE, AKOS000225911, EN300-164701

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLQJXLHNGUCTKJ-UHFFFAOYSA-N

1019611-11-0

N-(4-Methylpentan-2-yl)-4-(methylsulfanyl)aniline (2 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)-4-methylsulfanylaniline | CAS Registry Number: 1019516-87-0
Synonyms: N-(4-METHYLPENTAN-2-YL)-4-(METHYLSULFANYL)ANILINE, AKOS000229398, EN300-164808

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWSNMLFMBDUMK-UHFFFAOYSA-N

1019516-87-0

N-(4-Methylpentan-2-yl)aniline (4 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)aniline | CAS Registry Number: 15919-49-0
Synonyms: N-(4-methylpentan-2-yl)aniline, (1,3-dimethylbutyl)phenylamine, SCHEMBL2255787, 2-methyl-4-(phenylamino)pentane, AKOS000222562, 1157860-57-5

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVWOAJFOMVFZIH-UHFFFAOYSA-N

15919-49-0

n-(4-methylpentan-2-yl)cyclohexanamine (1 supplier)

IUPAC Name: N-(4-methylpentan-2-yl)cyclohexanamine | CAS Registry Number: 42966-66-5
Synonyms: cyclohexyl-(1,3-dimethyl-butyl)-amine, SCHEMBL13958907, AKOS000222709, N-(4-methylpentan-2-yl)cyclohexanamine, F1967-9386

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNTHOGMDVJGOEJ-UHFFFAOYSA-N

42966-66-5

n-(4-methylpentan-2-yl)cyclopentanamine (1 supplier)

1019481-79-8

n-(4-methylpentan-2-yl)cyclopropanamine (1 supplier)

926257-99-0

N-(4-METHYLPENTAN-2-YL)NONAN-2-IMINE (4 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)nonan-2-imine | CAS Registry Number: 6302-43-8
Synonyms: NSC42216, CID238069

Molecular Formula:	C₁₅H₃₁N	Molecular Weight:	225.413340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHLCDLBIZLWYOB-UHFFFAOYSA-N

6302-43-8

n-(4-Methylpentyl)thiophene-2-carboxamide (2 suppliers)

349097-53-6

N-(4-Methylphenethyl)octahydrobenzo[f]quinoline Hydrochloride (1 supplier)

1227266-81-0

N-(4-METHYLPHENYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | CAS Registry Number: 693805-74-2
Synonyms: MLS000662095, CHEMBL1583403, HMS2591G05, MFCD01490089, ZINC55087916, AKOS001685956, N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide, MS-9948, SMR000292752, N-(4-methylphenyl)-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarboxamide, N-(4-methylphenyl)-4-[(2E)-3-phenylprop-2-enyl]piperazine-1-carboxamide, N-(4-methylphenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPLZYUFXKXIMSK-VMPITWQZSA-N

693805-74-2

N-(4-Methylphenyl)(4-(N-(4-methylphenyl)carbamoyl)(1,4-diazaperhydroepinyl))formamide (3 suppliers)

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide | CAS Registry Number: 710329-23-0
Synonyms: N-(4-methylphenyl)(4-(N-(4-methylphenyl)carbamoyl)(1,4-diazaperhydroepinyl))formamide, AC1MZ41J, ZINC6922914, MFCD04068369, AKOS022169675, MCULE-5111804424, MS-8549, KS-000029L6, ST50953069, 1-N,4-N-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide, N1,N4-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide, N-(4-methylphenyl){4-[N-(4-methylphenyl)carbamoyl](1,4-diazaperhydroepinyl)}ca rboxamide

Molecular Formula:	C₂₁H₂₆N₄O₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJZIYFWKGKHNI-UHFFFAOYSA-N

710329-23-0

N-(4-METHYLPHENYL)(4-(N-(4-METHYLPHENYL)CARBAMOYL)PIPERAZINYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 80490-84-2
Synonyms: 1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide, MFCD04068373, AKOS001379363, MS-9937, Z44595698, N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarboxamide

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDTQLUJPEWRMRU-UHFFFAOYSA-N

80490-84-2

N-(4-Methylphenyl)-(S)-2-pyrrolidinecarboxamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 73094-25-4
Synonyms: N-(4-METHYLPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OH7XK, AGN-PC-01P7CR, N-(4-methylphenyl)prolinamide, SCHEMBL10327297, CTK7F9288, MolPort-004-325-418, AKOS000165480, AKOS016049961, AG-C-72870, H5297, 2-Pyrrolidinecarboxamide, N-(4-methylphenyl)-, (2S)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTYKOJRBMVPGJT-UHFFFAOYSA-N

73094-25-4

N-(4-Methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1101927-54-1
Synonyms: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, CHEMBL3462667, AKOS000176949, MCULE-7566489971, NE38484, EN300-64036, Z993967210

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVKSJPKEASZXRI-UHFFFAOYSA-N

1101927-54-1

n-(4-methylphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 7401-36-7
Synonyms: NSC69787, AC1L5HJ9, AC1Q6TE6, AR-1J9314, NSC-69787, N-(4-methylphenyl)-2-oxo-1,3,2

Molecular Formula:	C₁₀H₁₆N₃OP	Molecular Weight:	225.227302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BPKSZWZBDJZIOJ-UHFFFAOYSA-N

7401-36-7

N-(4-METHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (11 suppliers)

IUPAC Name: N-(4-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 70785-26-1
Synonyms: MLS000417133, MolPort-002-468-668, ZINC03623896, CID640711, SMR000264356, 2-benzothiazolamine, N-(4-methylphenyl)-, PB86000590, N-(4-methylphenyl)-1,3-benzothiazol-2-amine, InChI=1/C14H12N2S/c1-10-6-8-11(9-7-10)15-14-16-12-4-2-3-5-13(12)17-14/h2-9H,1H3,(H,15,16

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZPQYMXZWLYUEY-UHFFFAOYSA-N

70785-26-1

n-(4-Methylphenyl)-1,3-thiazole-5-carboxamide (1 supplier)

901594-02-3

N-(4-Methylphenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1105692-74-7
Synonyms: N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000173908, AKOS026729789, MCULE-2265604589, EN300-145224

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLBOAJIFZFRTPT-UHFFFAOYSA-N

1105692-74-7

N-(4-Methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (5 suppliers)

IUPAC Name: ~{N}-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-05-3
Synonyms: N-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AC1Q39GK, MolPort-010-088-424, AKOS025414515, MCULE-7458704251, NE27461, EN300-64055, Z1101435064

Molecular Formula:	C₁₁H₁₅ClN₂OS	Molecular Weight:	258.764 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVYJOADMRFSVEC-UHFFFAOYSA-N

1251923-05-3

N-(4-methylphenyl)-1-(3-nitrophenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 17064-95-8
Synonyms: (3-Nitrobenzylidene)-p-tolyl-amine, NSC157691, AGN-PC-0JPCFK, AC1L6H8A, AmbscPOD_45/0163, AC1Q211L, SCHEMBL2136470, CTK4D3653, KST-1A1973, AR-1A4254, ZINC18166061, AKOS003622067, AKOS024333401, AG-J-48410, NSC-157691, Benzenamine, 4-methyl-N-[(3-nitrophenyl)methylene]-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPAJQOAWUWVLP-UHFFFAOYSA-N

17064-95-8

N-(4-methylphenyl)-1-(4-nonoxyphenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(4-nonoxyphenyl)methanimine | CAS Registry Number: 6038-18-2
Synonyms: NSC171021, AC1L6TJ1, SureCN5347402, CTK2F8415, NSC-171021, T531, 4-methyl-N-{(E)-[4-(nonyloxy)phenyl]methylidene}aniline

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVQUWCQPENLSTL-UHFFFAOYSA-N

6038-18-2

N-(4-METHYLPHENYL)-1-(4-OXO-3-PHENYL-2-SULFANYLIDENE-THIAZOLIDIN-5-YL)SULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: (4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl) N-(4-methylphenyl)carbamodithioate | CAS Registry Number: 142979-66-6
Synonyms: CID3037357, CID 3037357

Molecular Formula:	C₁₇H₁₄N₂OS₄	Molecular Weight:	390.565860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CATDXHPAOIVIJF-UHFFFAOYSA-N

142979-66-6

N-(4-METHYLPHENYL)-1-(4-PENTOXYPHENYL)METHANIMINE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 52925-58-3
Synonyms: MolPort-001-839-621, NSC171027, CID298715

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYBKDWOLADSLPR-UHFFFAOYSA-N

52925-58-3

N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 52846-21-6
Synonyms: NSC171029, AGN-PC-0JPGQF, AC1L6TJF, AGN-PC-0NYEV5, ZINC17992316, AKOS002801541, NSC-171029, Benzenamine, 4-methyl-N-[(4-propoxyphenyl)methylene]-, Benzenamine, 4-methyl-N-[(4-propoxyphenyl)methylene]-, (E)-, 114216-42-1

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFNBCECWJFHKQU-UHFFFAOYSA-N

52846-21-6

N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine | CAS Registry Number: 53789-78-9
Synonyms: NSC171026, AC1L6TJ9, NSC-171026

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPMUWAFROARECT-UHFFFAOYSA-N

53789-78-9

N-(4-METHYLPHENYL)-1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477864-36-1
Synonyms: N-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxamide, N-(4-methylphenyl)-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, MLS000546495, Oprea1_857971, CHEMBL1384582, HMS2274P10, ZINC4002628, MFCD02570789, N-(4-methylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide, AKOS005081228, MCULE-6940495763, SMR000179893, 12P-801

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICOLKPMGUSJQIW-UHFFFAOYSA-N

477864-36-1

N-(4-methylphenyl)-1-[4-[(4-methylphenyl)iminomethyl]phenyl]methanimine (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1-[4-[(4-methylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 20256-90-0
Synonyms: AC1LPBLI, AGN-PC-0K32AW, SCHEMBL11588746, ZINC17917725, AKOS003671890, AKOS024332996, N,N'-TEREPHTHALYLIDENE-BIS(4-METHYL-ANILINE), N,N'-[benzene-1,4-diyldi(E)methylylidene]bis(4-methylaniline), N-(4-methylphenyl)-N-(4-{[(4-methylphenyl)imino]methyl}benzylidene)amine

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROQLXPPNAATARP-UHFFFAOYSA-N

20256-90-0

N-(4-METHYLPHENYL)-1-DEOXYFRUCTOSYLAMINE (3 suppliers)

IUPAC Name: (3S,4R,5R)-2-[(4-methylanilino)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 90866-04-9
Synonyms: CCRIS 1491, CID130183, N-(4-Methylphenyl)-1-deoxyfructosylamine, N-p-Methylphenyl-1-deoxy-D-fructosylamine, LS-188837

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WOCHALJRKPARRT-FKJOKYEKSA-N

90866-04-9

N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenylethanimine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenylethanimine | CAS Registry Number: 4210-30-4
Synonyms: NSC22527, AGN-PC-0JQTC9, AC1L8X8U, MolPort-001-927-041, NSC-22527, AKOS000520350, BAS 00364531, (1-Morpholin-4-yl-2,2-diphenyl-ethylidene)-p-tolyl-amine

Molecular Formula:	C₂₅H₂₆N₂O	Molecular Weight:	370.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXAORLGNIRMHKN-UHFFFAOYSA-N

4210-30-4

N-(4-METHYLPHENYL)-1-THIOPHEN-2-YL-METHANIMINE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 5918-69-4
Synonyms: MolPort-001-836-335, NSC250800, CID317645, ZINC17060216, 4-METHYL-N-(2-THIENYLMETHYLENE)BENZENAMINE

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYARZCLYECUPMA-UHFFFAOYSA-N

5918-69-4

N-(4-METHYLPHENYL)-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAENE -9-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-13-8
Synonyms: ChemDiv3_010574, MLS000419383, MolPort-004-879-316, HMS1503A14, CID3075178, IDI1_028132, SMR000320091, LS-134071, T6160654, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(4-methylphenyl)-4-oxo-, N-(4-Methylphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIUADCNDPUDZOM-UHFFFAOYSA-N

172753-13-8

N-(4-Methylphenyl)-11-(2-methylprop-2-enamido)undecanamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-11-(2-methylprop-2-enoylamino)undecanamide | CAS Registry Number: 866132-11-8
Synonyms: 2-methyl-N-[11-oxo-11-(4-toluidino)undecyl]acrylamide, N-(4-methylphenyl)-11-(2-methylprop-2-enamido)undecanamide, AC1N9ETX, KS-00003DR2, N-(4-methylphenyl)-11-(2-methylprop-2-enoylamino)undecanamide, ZINC6029995, AKOS005099942, MCULE-5980117913, 7T-0317

Molecular Formula:	C₂₂H₃₄N₂O₂	Molecular Weight:	358.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYPRSPVLVYUILA-UHFFFAOYSA-N

866132-11-8

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