2-METHYL-4-PHENYL-3,4-DIHYDRO-2H,5H-PYRANO[3,2-C]CHROMEN-5-ONE,2-Methyl-4-phenyl-3-butyn-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284751 to 284800 of 383552 results Page:

5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 [5696] 5697 5698 5699 5700

PRODUCT NAME

CAS Registry Number

2-METHYL-4-PHENYL-3,4-DIHYDRO-2H,5H-PYRANO[3,2-C]CHROMEN-5-ONE (1 supplier)

IUPAC Name: 4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 28558-68-1
Synonyms: 4-[2-(1h-indol-3-ylacetyl)hydrazinyl]-4-oxobutanoic acid, NSC135137, AC1L5VMJ, AC1Q5VQO, CTK4G1703, AR-1F9481, AG-J-50947, NSC-135137, Butanedioic acid,1-[2-[2-(1H-indol-3-yl)acetyl]hydrazide], 4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutanoic acid, Succinicacid, mono[2-(indol-3-ylacetyl)hydrazide] (8CI); Hydrazine,1-(3-carboxypropionyl)-2-(indol-3-ylacetyl)- (8CI); NSC 135137

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KTOMNADDFUNWJM-UHFFFAOYSA-N

28558-68-1

2-Methyl-4-phenyl-3-butyn-2-amine (6 suppliers)

IUPAC Name: 2-methyl-4-phenylbut-3-yn-2-amine | CAS Registry Number: 143767-97-9
Synonyms: 2-methyl-4-phenylbut-3-yn-2-amine, 2-Methyl-4-phenyl-3-butyne-2-amine, AKOS013315778

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWOGTLLXSBECKL-UHFFFAOYSA-N

143767-97-9

2-Methyl-4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (0 suppliers)

IUPAC Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 1181669-11-3

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJMQWZRIRWAJGD-UHFFFAOYSA-N

1181669-11-3

2-Methyl-4-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine (2 suppliers)

IUPAC Name: (2-methyl-4-phenylpyrimidin-5-yl)-phenyldiazene | CAS Registry Number: 338414-60-1
Synonyms: 2-methyl-4-phenyl-5-(2-phenyldiazenyl)pyrimidine, 2-methyl-4-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine, MLS000326165, CHEMBL1550856, HMS2276M19, ZINC13142550, AKOS005088646, MCULE-7404977755, KS-0000364O, SMR000170354, 3M-064

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZUOAIKKERTFQU-UHFFFAOYSA-N

338414-60-1

2-Methyl-4-phenyl-5-methyloxazole (1 supplier)

IUPAC Name: 2,5-dimethyl-4-phenyl-1,3-oxazole | CAS Registry Number: 20662-92-4
Synonyms: 2,5-Dimethyl-4-phenyl-1,3-oxazole, Oxazole, 2,5-dimethyl-4-phenyl-, AC1LCCRK, SureCN5214925, 2,5-dimethyl-4-phenyl-oxazole

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZYMNAPMPOVXPP-UHFFFAOYSA-N

20662-92-4

2-Methyl-4-phenyl-5-oxazolecarboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 51143-21-6
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carboxylic acid, SBB053188, CTK6C5208, MolPort-022-916-792, ZINC20357810, AKOS022538494, TS-02888

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCTADCJWXIPOCS-UHFFFAOYSA-N

51143-21-6

2-methyl-4-phenyl-5-propylThiazole (0 suppliers)

IUPAC Name: 2-methyl-4-phenyl-5-propyl-1,3-thiazole | CAS Registry Number: 675856-66-3
Synonyms: AC1NQNIJ, 2-methyl-4-phenyl-5-propyl-1,3-thiazole, ZINC32131489

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOSPYQJLGGLGIN-UHFFFAOYSA-N

675856-66-3

2-Methyl-4-Phenyl-5-Pyrimidinecarboxylic Acid (9 suppliers)

IUPAC Name: 2-methyl-4-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-10-5
Synonyms: 2-methyl-4-phenylpyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2-methyl-4-phenyl-, SDCCGMLS-0066023.P001, AC1MCR0V, AC1Q2OWL, ACMC-1C0QX, SureCN400143, CTK0H3457, MolPort-000-142-630, SBB094953, AKOS005265056, AG-D-58042, CC20101, RP04896, AK126698, KB-25396, 2-Methyl-4-phenylpyrimidine-5-carboxylicacid, FT-0612965, Y7359, I14-35264

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKJAQESOTNACHT-UHFFFAOYSA-N

127958-10-5

2-methyl-4-phenyl-5-Thiazolecarbonitrile (2 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carbonitrile | CAS Registry Number: 84302-57-8
Synonyms: 5-Cyano-2-methyl-4-phenylthiazole, MFCD22682923, ZINC75601649, AKOS022646541

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLGMFVPFRMXIRG-UHFFFAOYSA-N

84302-57-8

2-methyl-4-phenyl-5h-chromeno[2,3-d]pyrimidine (1 supplier)

IUPAC Name: 2-methyl-4-phenyl-5H-chromeno[2,3-d]pyrimidine | CAS Registry Number: 13906-24-6
Synonyms: NSC112552, AC1L6O9F, AC1Q4VJ6, CTK4C1517, AR-1E3692, AG-J-91150, NSC-112552

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMEMGTUUJSPVBW-UHFFFAOYSA-N

13906-24-6

2-Methyl-4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine (0 suppliers)

924653-04-3

2-Methyl-4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine dihydrochloride (0 suppliers)

IUPAC Name: 2-methyl-4-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine;dihydrochloride | CAS Registry Number: 2227205-49-2

Molecular Formula:	C₁₅H₁₉Cl₂N₃	Molecular Weight:	312.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VOTAKFLYPAXCIY-UHFFFAOYSA-N

2227205-49-2

2-methyl-4-phenyl-6-(pyridin-1-ium-1-ylmethyl)-1-pyridin-2-ylpyridin-1-ium;iodide (0 suppliers)

IUPAC Name: 2-methyl-4-phenyl-6-(pyridin-1-ium-1-ylmethyl)-1-pyridin-2-ylpyridin-1-ium;iodide | CAS Registry Number: 7510-01-2
Synonyms: NSC406013, NSC-406013

Molecular Formula:	C₂₃H₂₁IN₃+	Molecular Weight:	466.337410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMCCRXCLSDGZLS-UHFFFAOYSA-M

7510-01-2

2-METHYL-4-PHENYL-6H-1,3,5-OXATHIAZINE (3 suppliers)

IUPAC Name: 2-methyl-4-phenyl-6H-1,3,5-oxathiazine | CAS Registry Number: 58955-85-4
Synonyms: DIRI 2538, 2-Methyl-4-phenyl-6H-1,3,5-oxathiazine, 4-Phenyl-2-methyl-6H-1,3,5-oxathiazine, CID3042018, 6H-1,3,5-Oxathiazine, 2-methyl-4-phenyl-, LS-99688

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXBIMNXDAMOVRF-UHFFFAOYSA-N

58955-85-4

2-METHYL-4-PHENYL-7-QUINOLINOL 95% (7 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1H-quinolin-7-one | CAS Registry Number: 92855-40-8
Synonyms: 2-METHYL-4-PHENYL-7-QUINOLINOL, AC1LHQQM, CBMicro_027294, Ambcb5662691, Oprea1_629300, CTK5H1770, MolPort-002-161-580, ZINC06556559, 2-methyl-4-phenyl-1H-quinolin-7-one, AG-H-80053, MCULE-9071722088, BIM-0027288.P001, KB-231514, 5662-69-1

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBKIJAMUCCNPPL-UHFFFAOYSA-N

92855-40-8

2-METHYL-4-PHENYL-8-QUINOLINOL (6 suppliers)

IUPAC Name: 2-methyl-4-phenylquinolin-8-ol | CAS Registry Number: 179626-99-4
Synonyms: 2-Methyl-4-phenyl-8-quinolinol, SureCN6639684, CTK4D7339, 8-Quinolinol,2-methyl-4-phenyl-, ZINC21984888, AKOS015909466, AG-E-29924, AC-14132, KB-231515, I14-33268, 2-Methyl-4-phenyl-8-quinolinol;2-Methyl-4-phenylquinolin-8-ol;

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKZMDIIFEXMVJY-UHFFFAOYSA-N

179626-99-4

2-Methyl-4-phenyl-butyric acid (5 suppliers)

IUPAC Name: 2-methyl-4-phenylbutanoic acid | CAS Registry Number: 1949-41-3
Synonyms: NSC 402998, BRN 1911280, BUTYRIC ACID, 2-METHYL-4-PHENYL-, 2-methyl-4-phenylbutanoic acid, NSC402998, SureCN473576, AC1Q1R0S, AC1L275I, CTK8H4534, AKOS010488656, NSC-402998, LS-48116, 2-09-00-00363 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCKZHEXBLOOGOC-UHFFFAOYSA-N

1949-41-3

2-Methyl-4-phenyl-thiazole (9 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 1826-16-0
Synonyms: 2-Methyl-4-phenyl-1,3-thiazole, Bionet2_000676, MLS000564128, Thiazole, 2-methyl-4-phenyl-, MolPort-000-217-853, ZINC00076753, HMS1365O16, CID584377, STL025257, SMR000151678, 8P-810, AE-848/01007019

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XROORURTAQOYLW-UHFFFAOYSA-N

1826-16-0

2-Methyl-4-phenylbenzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-methyl-4-phenylbenzenesulfonyl chloride | CAS Registry Number: 1368829-51-9
Synonyms: 2-methyl-4-phenylbenzene-1-sulfonyl chloride, SCHEMBL11494371, AKOS022563197, ZINC105443001, NS-04218, 3-Methyl-[1,1'-biphenyl]-4-sulfonyl chloride

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPXCBWTXPNPAHT-UHFFFAOYSA-N

1368829-51-9

2-Methyl-4-phenylbutan-1-ol (1 supplier)

3023-61-8

2-methyl-4-phenylbutan-2-amine (2 suppliers)

IUPAC Name: 2-methyl-4-phenylbutan-2-amine | CAS Registry Number: 43052-72-8
Synonyms: 2-METHYL-4-PHENYLBUTAN-2-AMINE, 1,1-DIMETHYL-3-PHENYL-PROPYLAMINE, benzyl t-butylamine, benzyl-tertbutylamine, benzyl-tert-butyl amine, AGN-PC-00JRVB, SCHEMBL451516, 1-dimethyl-3-phenyl-propylamine, PRJWYFPDHWJLEV-UHFFFAOYSA-N, (1,1-dimethyl-3-phenylpropyl)amine, (1,1-dimethyl-3-phenylpropyl)amino, (1,1-dimethyl-3-phenylpropyl) amino, AKOS010015142, AB03652, MCULE-6156374634

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRJWYFPDHWJLEV-UHFFFAOYSA-N

43052-72-8

2-Methyl-4-phenylbutan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-4-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 51677-23-7
Synonyms: 2-methyl-4-phenylbutan-2-amine hydrochloride, SCHEMBL11164072, AKOS008141381, MCULE-5426230875, NE16105, EN300-66311

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BDRSDZSQOWXYGG-UHFFFAOYSA-N

51677-23-7

2-methyl-4-phenylfuran (0 suppliers)

IUPAC Name: 2-methyl-4-phenylfuran | CAS Registry Number: 21433-91-0
Synonyms: Furan, 2-methyl-4-phenyl-, 4-phenyl-2-furylmethyl, AGN-PC-0NECKO, SCHEMBL5543007, CTK0J7541, KUGFDGJVAIMWFN-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUGFDGJVAIMWFN-UHFFFAOYSA-N

21433-91-0

2-Methyl-4-phenylfuran-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-4-phenylfuran-3-carboxylic acid | CAS Registry Number: 4414-47-5
Synonyms: 2-METHYL-4-PHENYLFURAN-3-CARBOXYLIC ACID, AKOS024437513

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVIVYHHWNWNUDT-UHFFFAOYSA-N

4414-47-5

2-METHYL-4-PHENYLINDENE (10 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1H-indene | CAS Registry Number: 159531-97-2
Synonyms: 2-methyl-4-phenyl-1H-indene, PubChem15073, 2-Methyl-4-phenylindene;, 1H-Indene,2-methyl-4-phenyl-, CTK4D0105, AKOS015966707, AG-E-08860, RP26240, KB-25393, A810037

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASGNRCDZSRNHOP-UHFFFAOYSA-N

159531-97-2

2-METHYL-4-PHENYLNICOTINIC ACID (3 suppliers)

IUPAC Name: 2-methyl-4-phenylpyridine-3-carboxylic acid | CAS Registry Number: 1256643-39-6
Synonyms: 2-Methyl-4-phenylnicotinic acid, AGN-PC-08YYAH, Ambcb4043334, SCHEMBL5532390, MolPort-016-631-609, AKOS015867023, MCULE-6456035686, AK125943, AJ-112459, 2-methyl-4-phenylpyridine-3-carboxylic acid, Y-7907

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSMZYQNQFJDUJI-UHFFFAOYSA-N

1256643-39-6

2-METHYL-4-PHENYLNICOTINONITRILE, 95% (4 suppliers)

IUPAC Name: 2-methyl-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 102147-20-6
Synonyms: 2-METHYL-4-PHENYLNICOTINONITRILE, 3-Pyridinecarbonitrile, 2-methyl-4-phenyl-, ACMC-20m55t, AC1MX22W, Ambcb4036820, CTK0G7773, MolPort-002-491-010, ZINC05394129, AKOS006343067, MCULE-5752453923, 2-methyl-4-phenylpyridine-3-carbonitrile, KB-231516

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABIZYBUWUINJEP-UHFFFAOYSA-N

102147-20-6

2-methyl-4-phenyloxazol-5-amine (0 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-oxazol-5-amine | CAS Registry Number: 39132-74-6
Synonyms: SCHEMBL15716348, ZINC88190062, AKOS028114776

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLRUYYLRTLTWRL-UHFFFAOYSA-N

39132-74-6

2-METHYL-4-PHENYLOXAZOLE (3 suppliers)

IUPAC Name: 2-octylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 21182-43-4
Synonyms: 2-octylcyclohexa-2,5-diene-1,4-dione, NSC99309, AC1L6BJ2, SureCN8782213, AC1Q692N, CTK1A5234, AR-1E4512, NSC-99309, AG-J-54492

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHQZVSVVXAXCMA-UHFFFAOYSA-N

21182-43-4

2-Methyl-4-phenyloxazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 1086379-16-9
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carbaldehyde, CTK7I0587, SBB052296, ZINC20357652, AKOS006313285

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPZWWYCPIFWEKE-UHFFFAOYSA-N

1086379-16-9

2-Methyl-4-phenylpentan-2-yl carbamate (2 suppliers)

2384684-36-8

2-Methyl-4-Phenylpentanal (2 suppliers)

IUPAC Name: 2-methyl-4-phenylpentanal | CAS Registry Number: 57094-30-1
Synonyms: 2-METHYL-4-PHENYLPENTANAL, CTK1G8210, AKOS006274402, AG-G-01136, FT-0612966, M0982, 2-METHYL-4-PHENYLPENTANAL;Methylphenylpentanal

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBARTDSOCPVUPU-UHFFFAOYSA-N

57094-30-1

2-Methyl-4-phenylphthalazin-1(2H)-one (3 suppliers)

IUPAC Name: 2-methyl-4-phenylphthalazin-1-one | CAS Registry Number: 49572-99-8
Synonyms: 2-methyl-4-phenylphthalazin-1(2H)-one, 2-methyl-4-phenylphthalazin-1-one, F3116-0062, 2-METHYL-4-PHENYL-1(2H)-PHTHALAZINONE, AC1LHX8I, 2-methyl-4-phenylphthalazone, SCHEMBL8224982, MolPort-000-496-473, ZINC377093, STK922171, AKOS001378902, MCULE-4031995040, 2-Methyl-4-phenylphthalazine-1(2H)-one, AK297122, 2-methyl-4-phenyl-2-hydrophthalazin-1-one, ST45178871

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRDOSBPOPGXXHQ-UHFFFAOYSA-N

49572-99-8

2-methyl-4-phenylpiperidine (1 supplier)

IUPAC Name: 2-methyl-4-phenylpiperidine | CAS Registry Number: 108777-57-7
Synonyms: AC1L9FHN, NCIOpen2_006558, SCHEMBL5011948, MolPort-022-157-139, AKOS022909486, DA-15746

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVPJZROSRBWYLS-UHFFFAOYSA-N

108777-57-7

2-Methyl-4-phenylpiperidine Hydrochloride (Mixture of Diastereomers) (2 suppliers)

95466-83-4

2-Methyl-4-Phenylpyridine (9 suppliers)

IUPAC Name: 2-methyl-4-phenylpyridine | CAS Registry Number: 15032-21-0
Synonyms: 2-methyl-4-phenylpyridine, 4-Phenyl-2-picoline, AC1MC7EI, SureCN134658, Pyridine,2-methyl-4-phenyl-, CTK4C6600, ZINC14983242, AKOS006295674, AG-D-96930, KB-25394, FT-0691782, I14-33680, 2-Picoline,4-phenyl- (8CI);2-Methyl-4-phenylpyridine;

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRWNQZTZTZWPOF-UHFFFAOYSA-N

15032-21-0

2-METHYL-4-PHENYLPYRIMIDINE (8 suppliers)

IUPAC Name: 2-methyl-4-phenylpyrimidine | CAS Registry Number: 21203-79-2
Synonyms: 2-Methyl-4-phenylpyrimidine, AC1LCBF4, SureCN1772770, CTK4E6093, Pyrimidine, 2-methyl-4-phenyl-, MolPort-003-800-928, SBB088427, AKOS006346017, ACN-000524, AG-E-55506, RL02612, AK112480, KB-25395, A12310, AC-907/34122019

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNXHGGGLGZKHIG-UHFFFAOYSA-N

21203-79-2

2-methyl-4-phenylpyrrolo[1,2-a]quinoxalin-1(5h)-one (1 supplier)

IUPAC Name: 2-methyl-4-phenyl-5H-pyrrolo[1,2-a]quinoxalin-1-one | CAS Registry Number: 94330-82-2
Synonyms: 2-methyl-4-phenyl-5H-pyrrolo[1,2-a]quinoxalin-1-one, NSC75210, AC1L5MZM, AC1Q6OAA, CTK5H6394, AR-1E3696, NSC-75210, AG-J-91151, A845481

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNBDDQHHMRGJHJ-UHFFFAOYSA-N

94330-82-2

2-Methyl-4-phenylquinoline-3-carboxamide (1 supplier)

143755-12-8

2-Methyl-4-phenylquinoline-3-carboxylic acid (5 suppliers)

IUPAC Name: 2-methyl-4-phenylquinoline-3-carboxylic acid | CAS Registry Number: 10265-84-6
Synonyms: MolPort-035-688-035, AKOS024258222, AK152748, AJ-141598

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGOVHQRZEWXRBV-UHFFFAOYSA-N

10265-84-6

2-METHYL-4-PHENYLTHIAZOL-5-AMINE (8 suppliers)

IUPAC Name: 2-methyl-4-phenyl-1,3-thiazol-5-amine | CAS Registry Number: 38093-76-4
Synonyms: 2-methyl-4-phenyl-1,3-thiazol-5-amine, AC1Q2OPG, SureCN543809, CTK4H9307, 5-Thiazolamine,2-methyl-4-phenyl-, 5-Amino-4-phenyl-2-methylthiazole;, SBB084557, ZINC47843914, AKOS005217482, AG-F-34179, 2-methyl-4-phenyl-1,3-thiazole-5-ylamine, KB-231520, EN300-61345, T6766112

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSPLETCHADLYRW-UHFFFAOYSA-N

38093-76-4

2-Methyl-4-piperazin-1-yl-5,6,7,8-tetrahydro-quinazoline (1 supplier)

IUPAC Name: 2-methyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 712260-04-3
Synonyms: SCHEMBL15033204, ZINC79752350, AKOS026706458, F1907-0621, 2-methyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWBREEXGJSHLEV-UHFFFAOYSA-N

712260-04-3

2-METHYL-4-PIPERAZIN-1-YL-6-(TRIFLUOROMETHYL)PYRIMIDINE (6 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 893752-50-6
Synonyms: 2-methyl-4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine, 2-methyl-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine, AC1NGQ6H, SureCN2254829, CTK6C4016, MolPort-005-984-483, ALBB-005746, SBB047913, STK500847, AKOS003594580, AG-A-44389, MCULE-9277791181, 2-Methyl-4-piperazin-1-yl-6-trifluoromethyl-pyrimidine, 2-Methyl-4-piperazin-1-yl-6-(trifluoromethyl)-pyrimidine

Molecular Formula:	C₁₀H₁₃F₃N₄	Molecular Weight:	246.232230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKOCPUHZKUYMRV-UHFFFAOYSA-N

893752-50-6

2-Methyl-4-piperazin-1-yl-pyrazolo[1,5-a]pyrazine (2 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-ylpyrazolo[1,5-a]pyrazine | CAS Registry Number: 1566854-26-9
Synonyms: ZINC96516376, AKOS026706464, 2-methyl-4-(piperazin-1-yl)pyrazolo[1,5-a]pyrazine, F1907-0629, 2-METHYL-4-PIPERAZIN-1-YL-PYRAZOLO[1,5-A]PYRAZINE

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAYUZWIKLUYPRK-UHFFFAOYSA-N

1566854-26-9

2-METHYL-4-PIPERAZIN-1-YLANILINE (4 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-ylaniline | CAS Registry Number: 329943-78-4
Synonyms: CTK4G9686, AKOS011418123, AG-F-10769, Benzenamine,2-methyl-4-(1-piperazinyl)-, Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI);2-METHYL-4-PIPERAZIN-1-YLANILINE

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUMHPQIHGCPZBT-UHFFFAOYSA-N

329943-78-4

2-METHYL-4-PIPERAZIN-1-YLPYRIMIDINE (5 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-ylpyrimidine | CAS Registry Number: 131816-67-6
Synonyms: Pyrimidine,2-methyl-4-(1-piperazinyl)-, 2-METHYL-4-(PIPERAZIN-1-YL)PYRIMIDINE, ACMC-20mu92, SureCN6976678, AGN-PC-002QC9, 2-Methyl-4-piperazinopyrimidine, CTK4B7536, AKOS012077877, AB59358, AG-D-64605, AK-57711, KB-231521, 2-METHYL-4-(1-PIPERAZINYL)-PYRIMIDINE, PYRIMIDINE, 2-METHYL-4-(1-PIPERAZINYL)-

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYEQVNKICBCRPY-UHFFFAOYSA-N

131816-67-6

2-Methyl-4-piperazinoquinoline (9 suppliers)

IUPAC Name: 2-methyl-4-piperazin-1-ylquinoline | CAS Registry Number: 82241-22-3
Synonyms: Maybridge1_006771, ChemDivAM_001084, CBMicro_045139, ChemDiv1_022892, Oprea1_194949, TOS-BB-0571, ZERO/005843, 2-methyl-4-piperazin-1-ylquinoline, 2-Methyl-4-(piperazin-1-yl)quinoline, BIM-0045167.P001, UX00006394

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYBLCORUTWKJOI-UHFFFAOYSA-N

82241-22-3

2-methyl-4-piperidin-1-ylaniline;sulfuric Acid (0 suppliers)

IUPAC Name: 2-methyl-4-piperidin-1-ylaniline;sulfuric acid | CAS Registry Number: 73164-53-1
Synonyms: NSC517158, AC1L6XCH, NSC-517158, 2-methyl-4-piperidin-1-ylaniline; sulfuric acid

Molecular Formula:	C₁₂H₂₀N₂O₄S	Molecular Weight:	288.363200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XIFLDFGEWVLGNF-UHFFFAOYSA-N

73164-53-1

2-METHYL-4-PIPERIDIN-1-YLBENZALDEHYDE 95% (7 suppliers)

IUPAC Name: 2-methyl-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 103893-37-4
Synonyms: SBB011070, 2-methyl-4-piperidin-1-ylbenzaldehyde, 2-Methyl-4-piperidin-1-yl-benzaldehyde, 2-methyl-4-piperidylbenzaldehyde, ZINC04992637, AC1MJZWW, CTK4A2493, MolPort-000-998-503, AKOS000100711, AG-D-15393, 2-methyl-4-(1-piperidinyl)benzaldehyde, 2-methyl-4-(piperidin-1-yl)benzaldehyde, BAS 03275251, KB-231442, ST50271251

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOTIXHXNECBHMR-UHFFFAOYSA-N

103893-37-4

2-Methyl-4-piperidin-2-yl-pyrimidinedihydrochloride (0 suppliers)

IUPAC Name: 2-methyl-4-piperidin-2-ylpyrimidine;dihydrochloride | CAS Registry Number: 1361112-49-3
Synonyms: 2-methyl-4-(piperidin-2-yl)pyrimidine dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃	Molecular Weight:	250.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NRIYJSYONCIFCQ-UHFFFAOYSA-N

1361112-49-3

284751 to 284800 of 383552 results Page:

5680 5681 5682 5683 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 [5696] 5697 5698 5699 5700