N-(2-Methylcyclopentyl)cycloheptanamine,N-(2-Methylcyclopentyl)cyclohexanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

31151 to 31200 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methylcyclopentyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(2-methylcyclopentyl)cycloheptanamine | CAS Registry Number: 1341457-61-1
Synonyms: N-(2-methylcyclopentyl)cycloheptanamine, AKOS012580984

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKZZVNLLEXZQGG-UHFFFAOYSA-N

1341457-61-1

N-(2-Methylcyclopentyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(2-methylcyclopentyl)cyclohexanamine | CAS Registry Number: 1342686-82-1
Synonyms: N-(2-methylcyclopentyl)cyclohexanamine, AKOS012581075

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKTNSGKSXVQCME-UHFFFAOYSA-N

1342686-82-1

N-(2-Methylcyclopropyl)-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: N-(2-methylcyclopropyl)-3-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1851014-52-2

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUPAYJCRJWHKRJ-UHFFFAOYSA-N

1851014-52-2

N-(2-Methylcyclopropyl)aniline (3 suppliers)

IUPAC Name: N-(2-methylcyclopropyl)aniline | CAS Registry Number: 1652596-28-5
Synonyms: N-(2-methylcyclopropyl)aniline, SCHEMBL17980366

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIKDMZYQUWDYKN-UHFFFAOYSA-N

1652596-28-5

N-(2-METHYLDECAN-2-YL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-methyldecan-2-yl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 111091-24-8
Synonyms: TR 433, CID3066762, LS-92246, N-(1,1-Dimethylnonyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride

Molecular Formula:	C₁₇H₃₅ClN₂O₂	Molecular Weight:	334.925000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQXFRUILIOVNBT-UHFFFAOYSA-N

111091-24-8

N-(2-Methylfuran-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-methylfuran-3-yl)acetamide | CAS Registry Number: 857790-48-8
Synonyms: N-(2-methylfuran-3-yl)acetamide, EN300-84594, ZINC68577610, FCH1314858

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCSBGRRRSZGEKC-UHFFFAOYSA-N

857790-48-8

N-(2-Methylfuran-3-yl)formamide (2 suppliers)

IUPAC Name: N-(2-methylfuran-3-yl)formamide | CAS Registry Number: 858799-05-0
Synonyms: N-(2-methylfuran-3-yl)formamide, EN300-84593, Formamide, N-(2-methyl-3-furanyl)-, FCH875502, ZINC26460889, AKOS006311744

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTESYOMCJPLCCY-UHFFFAOYSA-N

858799-05-0

N-(2-METHYLHEPTYL)HYDRAZINECARBOTHIOAMIDE (0 suppliers)

N-(2-METHYLHEXAN-2-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 109310-43-2
Synonyms: TR 393, CID3065937, LS-113948, N-(1,1-Dimethylpentyl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1,1-dimethylpentyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₉ClN₂O	Molecular Weight:	276.845860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNCLZYVCDJLCKQ-UHFFFAOYSA-N

109310-43-2

N-(2-Methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 337354-24-2
Synonyms: N-(2-Methyl-naphthalen-1-yl)-2-(3-methyl-piperidin-1-yl)-acetamide, AC1MIZVX, BAS 01269249, AKOS000564901, AKOS024305118, MCULE-9666067923, N-(2-methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPROEDYFLGAFMN-UHFFFAOYSA-N

337354-24-2

N-(2-Methylnaphthalen-1-yl)-6-oxo-1,6-dihydropyridine-2-carboxamide (2 suppliers)

2364537-40-4

N-(2-Methylnaphthalen-1-yl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide | CAS Registry Number: 326832-35-3
Synonyms: N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide, N-(2-methyl-1-naphthyl)cyclopropanecarboxamide, KS-00002YGK, ZINC1396303, MFCD03305384, AKOS005076351, MCULE-1987769795, 10T-0038

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNRDMRGVAJYPCK-UHFFFAOYSA-N

326832-35-3

N-(2-Methylnaphthalen-1-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)furan-2-carboxamide | CAS Registry Number: 86314-92-3
Synonyms: N-(2-methyl-1-naphthyl)-2-furamide, N-(2-methylnaphthalen-1-yl)furan-2-carboxamide, MLS001165955, CHEMBL1901996, SCHEMBL19476176, HMS2881H19, ZINC1396305, MFCD03305386, AKOS005076359, MCULE-6601567935, SMR000550233, 10T-0040

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJXMXURGKISKQO-UHFFFAOYSA-N

86314-92-3

N-(2-Methylnaphthalen-1-yl)hexanamide (3 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)hexanamide | CAS Registry Number: 860610-51-1
Synonyms: N-(2-methylnaphthalen-1-yl)hexanamide, N-(2-methyl-1-naphthyl)hexanamide, DTXSID301285640, ZINC4014788, AKOS005076360, N-(2-Methyl-1-naphthalenyl)hexanamide, 10T-0041

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYZGUGDFQDJQCH-UHFFFAOYSA-N

860610-51-1

N-(2-Methylnaphthalen-1-yl)isoquinoline-1-carboxamide (1 supplier)

2809369-03-5

N-(2-Methylnaphthalen-1-yl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)thiophene-2-sulfonamide | CAS Registry Number: 860610-50-0
Synonyms: N-(2-methyl-1-naphthyl)-2-thiophenesulfonamide, N-(2-methylnaphthalen-1-yl)thiophene-2-sulfonamide, AC1LS5XP, KS-00001R9V, ZINC1396304, AKOS005076358, MCULE-8317153768, 10T-0039

Molecular Formula:	C₁₅H₁₃NO₂S₂	Molecular Weight:	303.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITONRCGCZCIYDF-UHFFFAOYSA-N

860610-50-0

N-(2-Methyloctahydro-3aH-pyrrolo[3,4-c]pyridin-3a-yl)acetamide dihydrochloride (3 suppliers)

2206609-02-9

N-(2-METHYLOCTAHYDRO-3AH-PYRROLO[3,4-C]PYRIDIN-3A-YL)ACETAMIDE HYDROCHLORIDE (0 suppliers)

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

IUPAC Name: N-(2-methylpentan-3-yl)-2-methylsulfanylaniline | CAS Registry Number: 1157420-40-0
Synonyms: EN300-167088

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

InChIKey: RLGTYYPLFNROEE-UHFFFAOYSA-N

1157420-40-0

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

IUPAC Name: N-(2-methylpentan-3-yl)-3-methylsulfanylaniline | CAS Registry Number: 1157416-55-1
Synonyms: EN300-167003

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

InChIKey: GVMQXTPBQONWSQ-UHFFFAOYSA-N

1157416-55-1

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

IUPAC Name: N-(2-methylpentan-3-yl)-4-methylsulfanylaniline | CAS Registry Number: 1157598-15-6
Synonyms: EN300-167007

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

InChIKey: PLDBUIGIXFJMIW-UHFFFAOYSA-N

1157598-15-6

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

IUPAC Name: N-(2-methylpentan-3-yl)aniline | CAS Registry Number: 1157350-76-9
Synonyms: N-(2-methylpentan-3-yl)aniline, SCHEMBL18800160

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

InChIKey: GQHDRRXQNRYTMA-UHFFFAOYSA-N

1157350-76-9

N-(2-Methylpentan-3-yl)cyclohexanamine (3 suppliers)

IUPAC Name: N-(2-methylpentan-3-yl)cyclohexanamine | CAS Registry Number: 1157294-20-6
Synonyms: N-(2-methylpentan-3-yl)cyclohexanamine, SCHEMBL9885623, BBV-27230175, EN300-166979

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

InChIKey: HLYXXUVRDMNLDD-UHFFFAOYSA-N

1157294-20-6

N-(2-Methylpentan-3-yl)thietan-3-amine (2 suppliers)

IUPAC Name: N-(2-methylpentan-3-yl)thietan-3-amine | CAS Registry Number: 1849260-51-0

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCDGCWOEPSLMFO-UHFFFAOYSA-N

1849260-51-0

N-(2-Methylpentyl)pyridin-3-amine (2 suppliers)

IUPAC Name: N-(2-methylpentyl)pyridin-3-amine | CAS Registry Number: 1042617-08-2
Synonyms: N-(2-methylpentyl)pyridin-3-amine, BBV-159373, EN300-165317

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDVDXSAVCHKNTJ-UHFFFAOYSA-N

1042617-08-2

N-(2-Methylphenethyl)-4-(phenethyloxy)aniline (1 supplier)

N-(2-Methylphenethyl)-4-propoxyaniline (1 supplier)

N-(2-METHYLPHENYL) 2-BROMOBENZAMIDE (8 suppliers)

IUPAC Name: 2-bromo-N-(2-methylphenyl)benzamide | CAS Registry Number: 303991-47-1
Synonyms: 2-bromo-N-(2-methylphenyl)benzamide, 2-Bromo-N-o-tolylbenzamide, AN-652/02786049, AC1LEDOA, BAS 00535916, ACMC-1AI09, 2-Bromo-N-o-tolyl-benzamide, 2-Bromo-N-(o-tolyl)benzamide, CTK4G5139, MolPort-001-496-546, N-(2-methylphenyl)2-bromobenzamide, ANW-26861, STK019614, ZINC00101510, N-(2-Methylphenyl) 2-bromobenzamide, AKOS000170286, AG-F-00140, MCULE-7019396079, 2-bromanyl-N-(2-methylphenyl)benzamide, Benzamide,2-bromo-N-(2-methylphenyl)-

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFBSLVLRQPIIMG-UHFFFAOYSA-N

303991-47-1

N-(2-METHYLPHENYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | CAS Registry Number: 833436-43-4
Synonyms: N-(2-methylphenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide, MLS000679774, CHEMBL1304832, HMS2767H22, MFCD01478676, ZINC55087914, AKOS003661137, N-(2-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide, MS-9943, SMR000296614, SR-01000298523, SR-01000298523-1, N-(2-methylphenyl)-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarboxamide

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

InChIKey: YEISQUGEDDGVQW-YRNVUSSQSA-N

833436-43-4

N-(2-METHYLPHENYL)(4-(N-(2-METHYLPHENYL)CARBAMOYL)PIPERAZINYL)FORMAMIDE (0 suppliers)

80490-86-4

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

IUPAC Name: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1103844-53-6
Synonyms: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, AKOS000189656, MCULE-6301147516, NE42743, EN300-64530, Z1262327527

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

InChIKey: DAYVYCUSFZCEHA-UHFFFAOYSA-N

1103844-53-6

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

IUPAC Name: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1105702-16-6
Synonyms: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000178262, AKOS026728175, MCULE-6631270447, EN300-145018

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

InChIKey: OSDHABKDRIPBHO-UHFFFAOYSA-N

1105702-16-6

N-(2-Methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-39-3
Synonyms: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS025440145, MCULE-8134973530, NE17724, EN300-62368, Z1262254343

Molecular Formula:	C₁₁H₁₅ClN₂OS	Molecular Weight:	258.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IDNYEZURHVEVEP-UHFFFAOYSA-N

1251923-39-3

N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitrous Acid (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitric acid | CAS Registry Number: 36371-25-2
Synonyms: AGN-PC-0363HN

Molecular Formula:	C₁₈H₃₁N₅O₇	Molecular Weight:	429.468040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JMVPJCWMHDDNNZ-UHFFFAOYSA-N

36371-25-2

N-(2-methylphenyl)-1-(2-nitrophenyl)methanimine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-80-1
Synonyms: 2-methyl-n-[(e)-(2-nitrophenyl)methylene]aniline, NSC155254, AGN-PC-0JPBN4, AC1L6EM3, AC1Q213Y, ARONIS017062, MolPort-001-021-637, AR-1E4040, STK098143, ZINC18143643, AKOS000483430, MCULE-4494269946, NSC-155254, ST45030362, ST50517626, 2-methyl-N-[(E)-(2-nitrophenyl)methylidene]aniline, (1E)-1-(2-methylphenyl)-2-(2-nitrophenyl)-1-azaethene

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

InChIKey: MYYHTZHAWHKOHN-UHFFFAOYSA-N

17064-80-1

N-(2-methylphenyl)-1-(3-methylphenyl)methanimine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 33629-97-9
Synonyms: Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-, AC1L3JUK, AGN-PC-0JMS8J, Benzenamine,2-methyl-N-[(3-methylphenyl)methylene]-

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRDRKPOKOJDYGH-UHFFFAOYSA-N

33629-97-9

N-(2-Methylphenyl)-1-[(1-methyl-4,5,6,7-tetrahydro -1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidi (1 supplier)

N-(2-Methylphenyl)-1-[(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidin (1 supplier)

N-(2-METHYLPHENYL)-1-[(1-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-YL)CARBONYL]PIPERIDINE-3-CARBOXAMIDE HYDROCHLORIDE (0 suppliers)

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

IUPAC Name: [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(2-methylphenyl)carbamodithioate | CAS Registry Number: 142979-67-7
Synonyms: CID3037358, CID 3037358

Molecular Formula:	C₁₈H₁₆N₂OS₄	Molecular Weight:	404.592440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWAVTEWTRUJXDH-UHFFFAOYSA-N

142979-67-7

N-(2-methylphenyl)-1-[4-[(2-methylphenyl)iminomethyl]phenyl]methanimine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-[4-[(2-methylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 100626-95-7
Synonyms: AC1LPBLL, AGN-PC-0K32AX, MolPort-000-913-752, ZINC18052019, AKOS001574484, MCULE-3912181868, EU-0034093, N-(2-methylphenyl)-N-(4-{[(2-methylphenyl)imino]methyl}benzylidene)amine

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

InChIKey: BSYIITQHPOGZMO-UHFFFAOYSA-N

100626-95-7

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

IUPAC Name: N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-14-9
Synonyms: MLS000093192, MolPort-003-045-654, CID3075179, SMR000028819, LS-134070, F0671-0035, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-methylphenyl)-4-oxo-, N-(2-Methylphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-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: XWHKHNXFNKFALO-UHFFFAOYSA-N

172753-14-9

N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide | CAS Registry Number: 137522-70-4
Synonyms: BRN 5455116, 12H-Quino(2,1-b)quinazoline-5-carboxamide, N-(2-methylphenyl)-12-oxo-, N-(2-Methylphenyl)-12-oxo-12H-quino(2,1-b)quinazoline-5-carboxamide, AC1MIKBO, AGN-PC-0KOTFO, LS-142946

Molecular Formula:	C₂₄H₁₇N₃O₂	Molecular Weight:	379.410680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVAZSRFETAVBSH-UHFFFAOYSA-N

137522-70-4

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

IUPAC Name: N-(2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060041-03-2
Synonyms: ZINC536951043

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

InChIKey: ZYSFRMWBUBBJSJ-UHFFFAOYSA-N

2060041-03-2

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

IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]acetamide | CAS Registry Number: 70786-28-6
Synonyms: N-(2-Methylphenyl)-1H-tetrazole-5-acetamide, CID3054058, 1H-Tetrazole-5-acetamide, N-(2-methylphenyl)-, LS-149038

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

InChIKey: KKWKSBUMTGMCHS-UHFFFAOYSA-N

70786-28-6

N-(2-METHYLPHENYL)-2,2-DIPHENYLACETAMIDE (1 supplier)

IUPAC Name: N-(2-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 94869-71-3
Synonyms: N-(2-methylphenyl)-2,2-diphenylacetamide, 2,2-Diphenyl-N-o-tolylacetamide, AC1LTRKI, Oprea1_423123, Oprea1_431238, ZINC1434577, STK729954, AKOS002835996, MCULE-2545803125, ST4019648, AG-205/03631014, SR-01000512235, SR-01000512235-1, A0936/0043825

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFVIYUBXQOGCDS-UHFFFAOYSA-N

94869-71-3

N-(2-methylphenyl)-2,2-diphenylethenimine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-2,2-diphenylethenimine | CAS Registry Number: 21843-88-9
Synonyms: NSC409237, AGN-PC-0JMJN9, AC1L8B4Z, SCHEMBL7624310, NSC-409237, Benzenamine, N-(diphenylethenylidene)-2-methyl-

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFKSXJNOEMQHKH-UHFFFAOYSA-N

21843-88-9

N-(2-Methylphenyl)-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-2,4-dinitroaniline | CAS Registry Number: 964-75-0
Synonyms: (2,4-dinitrophenyl)(2-methylphenyl)amine, Oprea1_334119, CBDivE_015789, ZINC3879127, 2'-Methyl-2,4-dinitrodiphenylamine, MFCD00024385, N-(2,4-Dinitrophenyl)-O-toluidine, SBB006311, AKOS000285977, MCULE-2960298592, ST024167, N-(2-Methylphenyl)-2,4-dinitroaniline #, 2,4-DINITRO-2'-METHYLDIPHENYLAMINE, AE-641/30196019

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPGDEODYIMUSCO-UHFFFAOYSA-N

964-75-0

N-(2-Methylphenyl)-2,6-dimethylaniline (5 suppliers)

IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 68014-57-3
Synonyms: 2,6-dimethyl-N-o-tolylaniline, 2,6-dimethyl-N-(2-methylphenyl)aniline, SureCN4800221, CTK1J2660, 2,6-Dimethyl-N-(o-tolyl)aniline, RL04594, RL04595, AK131635, KB-18444, Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-, A835962, 680199-06-8

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBJADZKTEUBHBI-UHFFFAOYSA-N

68014-57-3

N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide | CAS Registry Number: 2211-52-1
Synonyms: BRN 0831549, 1-Methyl-3-(1-(o-tolylcarbamoyl)ethyl)imidazolidinetrione, alpha,3-Dimethyl-2,4,5-trioxo-1-imidazolidineaceto-o-toluidide, 1-Imidazolidineacetamide, alpha,3-dimethyl-N-(2-methylphenyl)-2,4,5-trioxo-, 1-IMIDAZOLIDINEACETO-o-TOLUIDIDE, alpha,3-DIMETHYL-2,4,5-TRIOXO-, AGN-PC-0JKD0A, AC1L28E0, LS-79014, 5-24-09-00056 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYVYTQWLIPUMII-UHFFFAOYSA-N

2211-52-1

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