N-(4-Methylpentan-2-yl)-3-(methylsulfanyl)aniline,N-(4-Methylpentan-2-yl)-4-(methylsulfanyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

47701 to 47750 of 130548 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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 (0 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 (0 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 (1 supplier)

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 (0 suppliers)

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 (3 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 (2 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 (9 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 (3 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 (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (4 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 (1 supplier)

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 (2 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 (2 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

n-(4-Methylphenyl)-1h-indole-6-carboxamide (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1H-indole-6-carboxamide | CAS Registry Number: 1147791-45-4
Synonyms: N-(4-methylphenyl)-1H-indole-6-carboxamide, ZINC32480293, AKOS006038051, CS-0260717, Z408300966

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VEPYXNVRXDKIIT-UHFFFAOYSA-N

1147791-45-4

N-(4-Methylphenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 1928769-57-6
Synonyms: ZINC306506912

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIWORXOTFDKSEI-UHFFFAOYSA-N

1928769-57-6

N-(4-METHYLPHENYL)-1H-TETRAZOLE-5-ACETAMIDE (2 suppliers)

IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]acetamide | CAS Registry Number: 70786-26-4
Synonyms: N-(4-Methylphenyl)-1H-tetrazole-5-acetamide, CID3054057, 1H-Tetrazole-5-acetamide, N-(4-methylphenyl)-, LS-149039

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSJIRHGJNHQTBT-UHFFFAOYSA-N

70786-26-4

N-(4-METHYLPHENYL)-1H-TETRAZOLE-5-ETHANAMINE (2 suppliers)

IUPAC Name: 4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline | CAS Registry Number: 53968-55-1
Synonyms: BRN 0986934, CID3041347, N-(4-Methylphenyl)-1H-tetrazole-5-ethanamine, LS-149135, 1H-Tetrazole-5-ethanamine, N-(4-methylphenyl)-

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOZFQPYRXRHWRW-UHFFFAOYSA-N

53968-55-1

N-(4-methylphenyl)-2,2-diphenyl-1-(1-piperidyl)ethanimine (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-ylethanimine | CAS Registry Number: 4172-72-9
Synonyms: NSC22529, AC1L8X90, CTK1D8244, NSC-22529, AKOS003612203, N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-ylethanimine

Molecular Formula:	C₂₆H₂₈N₂	Molecular Weight:	368.513920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBCGGHIOJYZTHJ-UHFFFAOYSA-N

4172-72-9

N-(4-methylphenyl)-2,2-diphenylacetamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 4107-01-1
Synonyms: NSC401952, AGN-PC-0JMGFN, CBMicro_030789, AC1L81GJ, Oprea1_686609, AC1Q2M74, STOCK2S-92466, CTK1D8921, MolPort-000-536-821, STK344422, ZINC01082642, AKOS001722904, MCULE-2781956844, NSC-401952, ST024212, BIM-0030874.P001, KB-119164, N-(4-methylphenyl)-2,2-diphenyl-acetamide, EU-0017627, A0936/0043822

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXTFUAVIWLNPNO-UHFFFAOYSA-N

4107-01-1

N-(4-Methylphenyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1455214-77-3
Synonyms: (4-tolyl)-indan-2-ylamine, (4-tolyl)-indan-2-yl-amine, SCHEMBL5354438, SSKBHGNADGHEHC-UHFFFAOYSA-N, AKOS005839373, A1-15576, N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSKBHGNADGHEHC-UHFFFAOYSA-N

1455214-77-3

N-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide | CAS Registry Number: 7626-14-4
Synonyms: 5-(p-Tolylthiocarbamoyl)barbituric acid, 4'-Methyl-2,4,6-trioxo-5-pyrimidinecarbothioanilide, 2,4,6-Trioxo-1,2,3,4,5,6-hexahydrothio-5-pyrimidinecarboxy-p-toluidide, 5-Pyrimidinecarboxy-p-toluidide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-, AC1MI3Y6, LS-134897

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.299040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KPAFGPIJNFQBCI-UHFFFAOYSA-N

7626-14-4

N-(4-Methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1252441-64-7
Synonyms: N-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, ZINC42163040, AKOS008917034, MCULE-4291461771, Z28133739

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPFCFBWPPJSDSQ-UHFFFAOYSA-N

1252441-64-7

N-(4-Methylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (3 suppliers)

N-(4-Methylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 730951-05-0
Synonyms: CTK7G5460, MCULE-1646794781, Z56943716, (2E)-N-(4-methylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJXAMSUVGWUBBP-UHFFFAOYSA-N

730951-05-0

N-(4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763124-68-1
Synonyms: 2-(4-phenylpiperazin-1-yl)-N-(p-tolyl)acetamide, F3249-0045, N-(4-methylphenyl)-2-(4-phenylpiperazino)acetamide, AC1M11O8, N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, MolPort-000-676-666, ZINC52537756, AKOS002265972, JS-2937, MCULE-5932852033, AK210700, ST50207501, N-(4-methylphenyl)-2-(4-phenylpiperazinyl)acetamide, N-(4-METHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUYQLDUZTANIGB-UHFFFAOYSA-N

763124-68-1

N-(4-methylphenyl)-2-(propylamino)propanamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 744961-76-0
Synonyms: Prilocaine impurity E [EP], Prilocaine related compound B, o-Desmethyl p-methylprilocaine, 2-(Propylamino)-p-propionotoluidide, Prilocaine related compound B [USP], AKOS008936386, 2-(Propylamino)-N-(p-tolyl)propanamide, Prilocaine hydrochloride impurity E [EP], Prilocaine related compound B RS [USP], AK210670, N-(4-Methylphenyl)-2-(propylamino)propionamide, Propanamide, N-(4-methylphenyl)-2-(propylamino)-, (RS)-N-(4-Methylphenyl)-2-(propylamino)propanamide

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQVLBLGVVXVVHN-UHFFFAOYSA-N

744961-76-0

N-(4-Methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329212-06-8
Synonyms: N-(4-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, AC1LEJN2, CBMicro_006657, AC1Q2MC9, Cambridge id 5251539, N-(4-methylphenyl)-2-pyridin-2-ylsulfanylacetamide, SCHEMBL12230246, ZINC55159, SMSF0005406, STK226570, AKOS001438495, CB08949, JS-0086, MCULE-2933676000, KS-00003L64, ST002834, BIM-0006435.P001, N-(4-methylphenyl)-2-(2-pyridylthio)acetamide, AA-768/30961034

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVVZEAOHZNUNGM-UHFFFAOYSA-N

329212-06-8

N-(4-METHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-Methylphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1-hydrazinecarboxamide (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-[(4-methylthiadiazole-5-carbonyl)amino]urea | CAS Registry Number: 477890-47-4
Synonyms: N-(4-methylphenyl)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1-hydrazinecarboxamide, 4-methyl-N-{[(4-methylphenyl)carbamoyl]amino}-1,2,3-thiadiazole-5-carboxamide, AC1LSW9Q, MLS000706915, CHEMBL1425155, KS-00001UVS, HMS2697O18, ZINC1383854, MFCD02186600, AKOS005086436, MCULE-8517135527, SMR000335732, 2R-1007, 1-(4-methylphenyl)-3-[(4-methylthiadiazole-5-carbonyl)amino]urea

Molecular Formula:	C₁₂H₁₃N₅O₂S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STDKJLMXYLSXDX-UHFFFAOYSA-N

477890-47-4

N-(4-Methylphenyl)-2-[(4-sulfamoylphenyl)amino]pyridine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}-(4-methylphenyl)-2-(4-sulfamoylanilino)pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1052545-49-9
Synonyms: 2-[4-(aminosulfonyl)anilino]-N-(4-methylphenyl)nicotinamide hydra chloride, MolPort-002-861-474, KS-000033LN, AKOS005084630, 2F-375S, MCULE-1058020123, N-(4-methylphenyl)-2-[(4-sulfamoylphenyl)amino]pyridine-3-carboxamide hydrochloride

Molecular Formula:	C₁₉H₁₉ClN₄O₃S	Molecular Weight:	418.896 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IJIMMKFSPFOHDV-UHFFFAOYSA-N

1052545-49-9

N-(4-Methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478030-70-5
Synonyms: N-(4-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, N-(4-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet2_000648, HMS1365N10, ZINC1015230, STK096267, AKOS001427927, MCULE-2425529986, 2R-1584, N-(4-methylphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, N-(4-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₇H₁₄F₃N₃O	Molecular Weight:	333.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXCWHOJGGHVUDW-UHFFFAOYSA-N

478030-70-5

47701 to 47750 of 130548 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960