1-(2-Methylphenyl)-2-methyl-2-propanol,1-(2-Methylphenyl)-2-methylaminopropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117601 to 117650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methylphenyl)-2-methyl-2-propanol (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methylphenyl)propan-2-ol | CAS Registry Number: 34577-30-5
Synonyms: 2-Methyl-1-(o-tolyl)propan-2-ol, 2-methyl-1-(2-methyl)phenylpropan-2-ol, 2-methyl-1-(2-methylphenyl)propan-2-ol, o-Tolyl-tert.-butylalkohol, SCHEMBL13722854, SBB087834, ZINC19780386, A814959

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWWKYANPAPELTR-UHFFFAOYSA-N

34577-30-5

1-(2-Methylphenyl)-2-methylaminopropan-1-one (0 suppliers)

IUPAC Name: 2-(methylamino)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 1246911-71-6
Synonyms: 2-methylmethcathinone, 2MMC, 2 MMC, 2-MMC, PRGXFAWAMOFULD-UHFFFAOYSA-N, AKOS023253646, 2-(methylamino)-1-(2-methylphenyl)propan-1-one, 2-(Methylamino)-1-(2-methylphenyl)-1-propanone, 1-Propanone, 2-(methylamino)-1-(2-methylphenyl)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRGXFAWAMOFULD-UHFFFAOYSA-N

1246911-71-6

1-(2-methylphenyl)-2-nitro-benzene (2 suppliers)

IUPAC Name: 1-methyl-2-(2-nitrophenyl)benzene | CAS Registry Number: 67992-12-5
Synonyms: 2-methyl-2'-nitrobiphenyl, NSC152126, AC1L6CK7, AC1Q20EI, SureCN2360248, CTK2F3971, 1-(2-methylphenyl)-2-nitrobenzene, 1-methyl-2-(2-nitrophenyl)benzene, AR-1E3461, 1,1'-biphenyl, 2-methyl-2'-nitro-, AG-J-36260, NSC-152126, InChI=1/C13H11NO2/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14(15)16/h2-9H,1H

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGGDAVBUYATPRK-UHFFFAOYSA-N

67992-12-5

1-(2-METHYLPHENYL)-2-NITROETHENE (1 supplier)

1-(2-METHYLPHENYL)-2-NITROPROPENE (8 suppliers)

IUPAC Name: 1-methyl-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 103205-27-2
Synonyms: Benzene,1-methyl-2-(2-nitro-1-propen-1-yl)-, 1-methyl-2-(2-nitroprop-1-enyl)benzene, AC1LBQ3U, ACMC-1BX7D, CTK4A1869, AG-D-13655, KB-146798, Benzene,1-methyl-2-(2-nitro-1-propenyl)- (9CI); Toluene, o-(2-nitropropenyl)- (6CI)

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGRWKHJLICNPPQ-UHFFFAOYSA-N

103205-27-2

1-(2-methylphenyl)-2-oxopyridine-3-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1175127-65-7
Synonyms: AGN-PC-0C7QJ4, SCHEMBL1260115, MolPort-008-761-631, VFFNNCHUKFRYMF-UHFFFAOYSA-N, AKOS022347258, 1-(2-methylphenyl)-2-oxopyridine-3-carboxylic acid, 2-OXO-1-O-TOLYL-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 1-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFFNNCHUKFRYMF-UHFFFAOYSA-N

1175127-65-7

1-(2-METHYLPHENYL)-2-PENTANONE (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pentan-2-one | CAS Registry Number: 1176465-80-7
Synonyms: SCHEMBL3642533, 1-(2-methylphenyl)-2-pentanone, AKOS010015550

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMIUPHBBSKICHI-UHFFFAOYSA-N

1176465-80-7

1-(2-methylphenyl)-2-phenylbenzo[e]benzimidazole (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-2-phenylbenzo[e]benzimidazole | CAS Registry Number: 7468-81-7
Synonyms: NSC402621, AC1L828A, NSC-402621

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVPBOGJYNHAAAM-UHFFFAOYSA-N

7468-81-7

1-(2-methylphenyl)-2-phenylpropan-1-one (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-phenylpropan-1-one | CAS Registry Number: 93433-64-8
Synonyms: NSC408583, AC1L8AJO, SCHEMBL151930, NSC-408583, 1-(2-Methylphenyl)-2-phenyl-1-propanone

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTJCUGNAAPNLAQ-UHFFFAOYSA-N

93433-64-8

1-(2-Methylphenyl)-2-propyn-1-ol (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)prop-2-yn-1-ol | CAS Registry Number: 139416-71-0
Synonyms: 1-(o-methylphenyl)-2-propyn-1-ol, SCHEMBL10836507, 2-Methyl-alpha-ethynylbenzyl alcohol, AKOS014246560

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBCJAMLQYKNHHM-UHFFFAOYSA-N

139416-71-0

1-(2-methylphenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-29-8
Synonyms: AGN-PC-03CT3F, SCHEMBL11819879, AB50442, 1- -2-O-TOLYLETHANE-1,2-DIONE, 1-(PYRIDIN-3-YL)-2-O-TOLYLETHANE-1,2-DIONE

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIHSOIFCUMUVDI-UHFFFAOYSA-N

40061-29-8

1-(2-Methylphenyl)-2-thiourea (22 suppliers)

IUPAC Name: (2-methylphenyl)thiourea | CAS Registry Number: 614-78-8
Synonyms: o-Tolylthiourea, 2-Tolylthiourea, N-(o-Tolyl)thiourea, 1-o-Tolyl-2-thiourea, 2-Methylphenylthiourea, (2-Methylphenyl)thiourea, Urea, 2-thio-1-o-tolyl-, Thiourea, (2-methylphenyl)-, 1-(2-Methylphenyl)thiourea, Maybridge1_008686, Thiourea, 1-(2-tolyl)-, WLN: SUYZMR B1, HSDB 6399, N-(2-METHYLPHENYL)THIOUREA, NSC 5786, EINECS 210-395-3, NSC5786, AIDS114910, AIDS-114910, ZINC03127430

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ACLZYRNSDLQOIA-UHFFFAOYSA-N

614-78-8

1-(2-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one | CAS Registry Number: 134616-47-0
Synonyms: BRN 4816725, 1-(2-Methylphenyl)-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(2-methylphenyl)-, AC1MIQBG, AGN-PC-0KOX34, LS-139295

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAFFETUTNSAOIH-UHFFFAOYSA-N

134616-47-0

1-(2-Methylphenyl)-3-((3-(trifluoromethyl)phenyl)methyl)thiourea (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea | CAS Registry Number: 1022045-41-5
Synonyms: 1-(2-METHYLPHENYL)-3-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)THIOUREA, 1-(2-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea, AC1MM3DD, CTK8A7440, MolPort-006-754-622, ZINC2532723, MFCD04154148, AKOS022170442, MS-9883, OR120210, ST50952944

Molecular Formula:	C₁₆H₁₅F₃N₂S	Molecular Weight:	324.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZAJQYCFMCPWSJ-UHFFFAOYSA-N

1022045-41-5

1-(2-Methylphenyl)-3-((3-(trifluoromethyl)phenyl)methyl)urea (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]urea | CAS Registry Number: 951662-20-7
Synonyms: 1-(2-METHYLPHENYL)-3-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)UREA, 1-(2-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]urea, AC1N4D5L, CTK7G7704, MolPort-006-754-621, ZINC2532722, MFCD04154147, AKOS022170441, MS-9882, OR120198, ST50952943

Molecular Formula:	C₁₆H₁₅F₃N₂O	Molecular Weight:	308.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMCPRSHHVGXFBR-UHFFFAOYSA-N

951662-20-7

1-(2-METHYLPHENYL)-3-(1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline hydrochloride | CAS Registry Number: 92123-85-8
Synonyms: CID3021924, LS-85748, 1-(2-Methylphenyl)-3-(1,2,5,6-tetrahydro-4-pyridyl)isoquinoline hydrochloride, 1-(2-Methylphenyl)-3-(1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-methylphenyl)-3-(1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₁ClN₂	Molecular Weight:	336.857840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZRXPJLJPIAUMQ-UHFFFAOYSA-N

92123-85-8

1-(2-methylphenyl)-3-(1,3-oxazol-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-52-8
Synonyms: BRN 0990269, 1-(2-Oxazolyl)-3-(2-methylphenyl)urea, Urea, 1-(2-oxazolyl)-3-(o-tolyl)-, urea, n-(2-methylphenyl)-n'-2-oxazolyl-, AC1Q5NMT, AGN-PC-0JLM3P, AC1L3NQ2, 1-oxazol-2-yl-3-o-tolyl-urea, AR-1L8009, LS-160592

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISVQQJRVLCFYMV-UHFFFAOYSA-N

35629-52-8

1-(2-METHYLPHENYL)-3-(1-(2-ALLYL)-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)ISOQUINOLINE ETHANEDIOATE (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(1-prop-1-en-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline;oxalic acid | CAS Registry Number: 92123-96-1
Synonyms: CTK5H0907, AG-H-78039

Molecular Formula:	C₂₆H₂₆N₂O₄	Molecular Weight:	430.495640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITLLPSOTKNCFBZ-UHFFFAOYSA-N

92123-96-1

1-(2-METHYLPHENYL)-3-(1-(2-ALLYL)-PIPERIDIN-4-YL)ISOQUINOLINE ETHANEDIOATE (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-(1-prop-2-enylpiperidin-4-yl)isoquinoline; oxalic acid | CAS Registry Number: 92124-13-5
Synonyms: LS-85745, 3-(1-Allyl-4-piperidinyl)-1-o-tolyl isoquinoline oxalate, 1-(2-Methylphenyl)-3-(1-(2-propenyl)-4-piperidinyl)isoquinoline ethanedioate, Isoquinoline, 1-(2-methylphenyl)-3-(1-(2-propenyl)-4-piperidinyl)-, ethanedioate

Molecular Formula:	C₂₆H₂₈N₂O₄	Molecular Weight:	432.511520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCVWLVFXOQVDBG-UHFFFAOYSA-N

92124-13-5

1-(2-Methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060029-42-5

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLHCGKXMECFQGE-UHFFFAOYSA-N

2060029-42-5

1-(2-Methylphenyl)-3-(2-morpholin-4-yl-5-(trifluoromethyl)phenyl)urea (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022390-88-0
Synonyms: 1-(2-METHYLPHENYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)UREA, 1-(2-methylphenyl)-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]urea, AC1MN69G, CTK7G7699, MolPort-006-754-609, ZINC2532755, MFCD04154177, AKOS022170519, MS-9871, HE130196, ST50952977

Molecular Formula:	C₁₉H₂₀F₃N₃O₂	Molecular Weight:	379.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLEDUENABSNGBW-UHFFFAOYSA-N

1022390-88-0

1-(2-METHYLPHENYL)-3-(3-METHYLPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)-5-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-38-7
Synonyms: AC1NEVU3, 2-(2-methylphenyl)-5-(3-methylphenyl)pyrazol-3-amine, CTK6C0963, ZINC2532590, AKOS000125107, MCULE-4914208051, AK220974, 3-(m-Tolyl)-1-(o-tolyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAMQOQCSCFQSMS-UHFFFAOYSA-N

618098-38-7

1-(2-methylphenyl)-3-(4-nitrophenyl)-1h-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)pyrazol-3-amine | CAS Registry Number: 1180526-08-2
Synonyms: 5-(4-nitro-phenyl)-2-o-tolyl-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWBAPVIFUZLJMH-UHFFFAOYSA-N

1180526-08-2

1-(2-methylphenyl)-3-(7h-purin-6-yl)urea (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(7H-purin-6-yl)urea | CAS Registry Number: 32725-50-1
Synonyms: 1-(2-methylphenyl)-3-(7H-purin-6-yl)urea, Urea, 1-purin-6-yl-3-o-tolyl-, AC1LBLYF, AGN-PC-0JTBAB, CTK7G8297, AG-J-37034, N-(2-Methylphenyl)-N'-(1H-purin-6-yl)urea, Urea, N-(2-methylphenyl)-N'-1H-purin-6-yl-

Molecular Formula:	C₁₃H₁₂N₆O	Molecular Weight:	268.273980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBHHSBKWSDKNJU-UHFFFAOYSA-N

32725-50-1

1-(2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]thiourea | CAS Registry Number: 56987-47-4
Synonyms: 1-NAPHTHALENEACETIC ACID, 2-(((2-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE, 2-(((2-Methylphenyl)amino)thioxomethyl)hydrazide of 1-naphthaleneacetic acid, AC1MHV9H, LS-94354

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.449360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TZWPAEODYCSVEZ-UHFFFAOYSA-N

56987-47-4

1-(2-Methylphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396794-97-0
Synonyms: MolPort-023-207-431, KS-00003J6B, HTS007507, ZINC77197411, AKOS024542086, BS-6833, MCULE-3236058816, VU0539438-1, F6240-4946, 1-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(o-tolyl)urea, 1-(2-methylphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, N-(2-methylphenyl)-N'-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJHJOBHQHGJIAL-UHFFFAOYSA-N

1396794-97-0

1-(2-methylphenyl)-3-[3-(trifluoromethyl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 91286-91-8
Synonyms: NSC81337, AC1L5SVL, AC1Q2FZY, CTK5G9275, NSC-81337, AKOS002981453, AG-J-60783

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.271730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUQBXRKJAINERF-UHFFFAOYSA-N

91286-91-8

1-(2-methylphenyl)-3-[3-[4-[3-[(2-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-[3-[4-[3-[(2-methylphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55290-99-8
Synonyms: BRN 0866359, N,N'-Bis(3-(3-(o-tolyl)ureylene)propyl)piperazine, Piperazine, N,N'-bis(3-(3-(o-tolyl)ureylene)propyl)-, AC1MIEXE, LS-110520, 1,4-Bis[3-[3-(o-tolyl)ureido]propyl]piperazine

Molecular Formula:	C₂₆H₃₈N₆O₂	Molecular Weight:	466.618920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KMYNSWAAEHUPMC-UHFFFAOYSA-N

55290-99-8

1-(2-Methylphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396635-36-1
Synonyms: MolPort-023-207-510, HTS007562, ZINC77197573, AKOS024542168, BS-7005, MCULE-1341963777, KS-00003J96, VU0539501-1, F6240-5171, 1-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(o-tolyl)urea, 1-(2-methylphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(2-methylphenyl)-N''-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXYHPASWCXZCLO-UHFFFAOYSA-N

1396635-36-1

1-(2-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (4 suppliers)

77062-78-3

1-(2-METHYLPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(2-Methylphenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1342432-47-6
Synonyms: 1-(2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014234650

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJQVJZHKODUNAT-UHFFFAOYSA-N

1342432-47-6

1-(2-methylphenyl)-3-phenyl-1H-pyrazol-5-amine (4 suppliers)

1-(2-methylphenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

1-(2-Methylphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1020240-45-2
Synonyms: 3-Phenyl-1-o-tolyl-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFGNAODCRVVIHY-UHFFFAOYSA-N

1020240-45-2

1-(2-METHYLPHENYL)-3-PHENYLGUANIDINE (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[2-chloroprop-2-enoxy(methyl)phosphoryl]ethanamine | CAS Registry Number: 6748-29-4
Synonyms: NSC59419, AC1Q6SLS, 2-chloroprop-2-en-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NCIOpen2_002553, AC1L6I08, NSC-59419, 2-chloro-N-(2-chloroethyl)-N-[2-chloroprop-2-enoxy(methyl)phosphoryl]ethanamine

Molecular Formula:	C₈H₁₅Cl₃NO₂P	Molecular Weight:	294.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFPUINCSCUGPAK-UHFFFAOYSA-N

6748-29-4

1-(2-methylphenyl)-3-phenylprop-2-yn-1-one (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 172264-69-6
Synonyms: 3-Phenyl-1-(o-tolyl)prop-2-yn-1-one, 2'-Methyl-beta-phenylpropiolophenone, CS-0110642

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFKLTSOPZKKMMA-UHFFFAOYSA-N

172264-69-6

1-(2-methylphenyl)-3-phenylurea (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-phenylurea | CAS Registry Number: 13140-49-3
Synonyms: Carbanilide, 2-methyl-, Urea, N-(2-methylphenyl)-N'-phenyl-, ST50552489, AC1LAR0E, AGN-PC-0JS8IJ, AC1Q2G0U, SCHEMBL812756, 2-(n'-phenylurea)phenylmethyl, 2-(n'-phenyl-urea)phenylmethyl, 2-(n'-phenylurea)phenyl-methyl, CTK8G7970, MolPort-001-797-131, 3-(2-methylphenyl)-1-phenylurea, STK413018, Urea, N-(methylphenyl)-N'-phenyl-, ZINC00398222, 4-((2-toluidinocarbonyl)amino)phenyl, AKOS001192630, MCULE-7902146503, 4-( (2-toluidinocarbonyl) amino) phenyl

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UUIQRZTUWPSQKW-UHFFFAOYSA-N

13140-49-3

1-(2-Methylphenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059932-18-0

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKHJRAHCSIQJDI-UHFFFAOYSA-N

2059932-18-0

1-(2-Methylphenyl)-3-sulfanylidene-2H,3H,5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-sulfanylidene-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 1597781-23-1
Synonyms: 1-(2-methylphenyl)-3-sulfanylidene-2H,3H,5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, KS-00001UYZ, ZINC96179324, AKOS022193621, 2T-0323

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXOQLHHLALYUCT-UHFFFAOYSA-N

1597781-23-1

1-(2-Methylphenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)

1-(2-methylphenyl)-4(1H)-Pyridinone (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyridin-4-one | CAS Registry Number: 39076-92-1
Synonyms: SCHEMBL10916413, ZINC140004830, 4(1H)-Pyridinone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)-1,4-dihydropyridine-4-one

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHNVAXXEPXHQEC-UHFFFAOYSA-N

39076-92-1

1-(2-METHYLPHENYL)-4,4-DIMETHYL-AMINOGUANIDINE HCL (1 supplier)

IUPAC Name: 1,1-dimethyl-2-(2-methylanilino)guanidine;hydrochloride | CAS Registry Number: 100751-78-8
Synonyms: 1-(2-Methylphenyl)-4,4-dimethyl-aminoguanidine hydrochloride, Hydrazinecarboximidamide, N,N-dimethyl-2-(2-methylphenyl)-, monohydrochloride, N,N-Dimethyl-2-(2-methylphenyl)hydrazinecarboximidamide monohydrochloride, LS-76647

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.721780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUGYRPYTLIZMRE-UHFFFAOYSA-N

100751-78-8

1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-(2-pyridin-4-ylethyl)piperazine | CAS Registry Number: 4033-77-6
Synonyms: BRN 0892077, 1-(2-(4-Pyridyl)ethyl)-4-(o-tolyl)piperazine, Piperazine, 1-(2-(4-pyridyl)ethyl)-4-(o-tolyl)-, AGN-PC-0JNOY8, AC1L575G, LS-113455

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUAFWBHQDYPINX-UHFFFAOYSA-N

4033-77-6

1-(2-METHYLPHENYL)-4-(3-(3,4,5-TRIMETHOXYPHENYL)PROPYL)PIPERAZIN-4-IUM CHLORIDE (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;hydrochloride | CAS Registry Number: 429691-95-2
Synonyms: AKOS027282547, AK249876, 1-(o-Tolyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)piperazine hydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O₃	Molecular Weight:	420.978 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIEUXFRJTNHKEV-UHFFFAOYSA-N

429691-95-2

1-(2-METHYLPHENYL)-4-(PIPERAZIN-1-YLCARBONYL)PYRROLIDIN-2-ONE HYDROCHLORIDE(1:1) (4 suppliers)

IUPAC Name: hydron;(3S,8S,9S,10R,13S,14S)-3-hydroxy-17-[(2S,6R)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 468-99-5
Synonyms: Cryptogenine [French], Cryptogenine, NSC 93751, 3beta,26-Dihydroxycholest-5-ene-16,22-dione, (3-beta,25R)-3,26-Dihydroxycholest-5-ene-16,22-dione, 3-beta,26-Dihydroxycholest-5-ene-12,22-dione [French], Cholest-5-ene-16,22-dione, 3,26-dihydroxy-, (3-beta,25R)-, 3-beta,26-Dihydroxycholest-5-ene-12,22-dione, Cholest-5-ene-16,22-dione, 3-beta,26-dihydroxy-, (20S,25R)- (8CI), Cholest-5-ene-16,22-dione, 3beta,26-dihydroxy-, (20S,25R)- (8CI)

Molecular Formula:	C₂₇H₄₃O₄+	Molecular Weight:	431.627920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDKGOXUWEBGZBY-VNUVAHMXSA-O

468-99-5

1-(2-METHYLPHENYL)-4-METHYLAMINO-6-METHYL-2,3-DIHYDROPYRROLO[3,2-C]QUINOLINE (4 suppliers)

IUPAC Name: N,6-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine | CAS Registry Number: 122456-37-5
Synonyms: 1-Mdpq, Skf 96356, CHEBI:182556, SKF-96356, CID3081211, 1-(2-Methylphenyl)-4-methylamino-6-methyl-2,3-dihydropyrrolo(3,2-c)quinoline, 1H-Pyrrolo(3,2-c)quinolin-4-amine, 2,3-dihydro-N,6-dimethyl-1-(2-methylphenyl)-, Methyl-(6-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)-amine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZENCZPCSRXPSL-UHFFFAOYSA-N

122456-37-5

1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic Acid (8 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1385694-73-4
Synonyms: 4-OXO-1-(O-TOLYL)CYCLOHEXANECARBOXYLIC ACID, AGN-PC-02Z7MO, SCHEMBL11093635, MolPort-029-546-322, AKOS023448209, SY020244, TC-307729, 1-(2-methylphenyl)-4-oxocyclohexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVDLCBGRWYUNAK-UHFFFAOYSA-N

1385694-73-4

1-(2-MEthylphenyl)-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1279219-64-5
Synonyms: 5-(1H-pyrrol-1-yl)-1-(o-tolyl)-1H-pyrazole-4-carboxylic acid, 1-(2-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid, MolPort-009-764-980, ALBB-030840, BBL032994, STL153241, ZINC61715003, AKOS005753229, MCULE-4044917544

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMFVKFUENWFHEX-UHFFFAOYSA-N

1279219-64-5

1-(2-Methylphenyl)-5-(3-nitrophenyl)-1H-imidazole-2-thiol (5 suppliers)

IUPAC Name: 3-(2-methylphenyl)-4-(3-nitrophenyl)-1H-imidazole-2-thione | CAS Registry Number: 1105189-33-0
Synonyms: 1-(2-methylphenyl)-5-(3-nitrophenyl)-1H-imidazole-2-thiol, ZINC26423060, AKOS015958221, AKOS024712027, MCULE-2551585375, L-5023, 5-(3-nitrophenyl)-1-(o-tolyl)-1H-imidazole-2-thiol, 1-(2-methylphenyl)-5-(3-nitrophenyl)imidazole-2-thiol, F2147-0469, F2964-3945

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTNJRWGIPZJJTA-UHFFFAOYSA-N

1105189-33-0

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