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CHEMICAL products beginning with : N
18201 to 18250 of 79418 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-METHYLBENZYL)-1-BUTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]butan-1-amine | CAS Registry Number: 60509-42-4
Synonyms: Benzenemethanamine, N-butyl-2-methyl-, N-(2-methylbenzyl)butan-1-amine, AC1LAGS1, AC1Q4TXU, SCHEMBL5013296, N-(o-tolylmethyl)butan-1-amine, CTK8J5756, N-butyl-N-(2-methylbenzyl)amine, MolPort-000-861-881, N-(2-methylbenzyl)-1-butanamine, AR-1H8606, STK281332, AKOS000234339, ALB-H00838612, MCULE-1239361867, AJ-55366, AK108956, N-[(2-methylphenyl)methyl]butan-1-amine, Y-2990, AN-465/42886954

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MACCIKTTYKTPKG-UHFFFAOYSA-N

60509-42-4
N-(2-METHYLBENZYL)-1-BUTANAMINE HYDROCHLORIDE (1 supplier)1049773-07-0
N-(2-METHYLBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)1048640-81-8
N-(2-METHYLBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)1049773-85-4
N-(2-Methylbenzyl)-2-butanamine hydrochloride (3 suppliers)
N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 243462-40-0
Synonyms: N-(2-methylbenzyl)prop-2-en-1-amine, STK513278, N-[(2-methylphenyl)methyl]prop-2-en-1-amine, AC1NG6Z4, CTK4F3452, MolPort-000-861-956, AKOS000224476, AG-E-72217, MCULE-2205026454, AK108955, N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLCEGMVQMHCDV-UHFFFAOYSA-N

243462-40-0
N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)1049774-26-6
N-(2-methylbenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-98-4
Synonyms: AKOS017343906, AK501110, N-(2-Methylbenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula: C12H16F3NOMolecular Weight: 247.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZCFZZSHEQMOJX-UHFFFAOYSA-N

1208079-98-4
N-(2-Methylbenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-48-8
Synonyms: (2-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine, AC1MGKQQ, BAS 05338499, CTK6C2078, MolPort-000-861-867, ZINC2518408, STK511377, AKOS000285026, MCULE-1817139697, TR-041596, ST50021689, AN-465/42535515, N-(2-methylbenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(2-methylbenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2-methylphenyl)methyl](3-morpholin-4-ylpropyl)amine, [(2-methylphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(2-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLIHBRXOFVFY-UHFFFAOYSA-N

626208-48-8
N-(2-Methylbenzyl)-4-(2-phenoxyethoxy)aniline (3 suppliers)
N-(2-METHYLBENZYL)BUTAN-2-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 893590-54-0
Synonyms: N-(2-METHYLBENZYL)-2-BUTANAMINE HYDROCHLORIDE, [(2-methylphenyl)methyl](methylpropyl)amine, chloride, AGN-PC-013PHZ, ARONIS013136, CTK6C9419, MolPort-003-993-539, SBB080106, AKOS005110969, AG-B-31891, ST45049846, ST50536993, [(2-methylphenyl)methyl](sec-butyl)amine hydrochloride, N-[(2-methylphenyl)methyl]butan-2-amine;hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLTQCXZFAWKXSV-UHFFFAOYSA-N

893590-54-0
N-(2-Methylbenzyl)cyanamide (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)methylcyanamide | CAS Registry Number: 1194814-78-2
Synonyms: (2-methylbenzyl)cyanamide, cyano[(2-methylphenyl)methyl]amine, (2-methylphenyl)methylcyanamide, MolPort-009-200-539, ALBB-014571, ZINC52832477, AKOS005174845, cyanamide, N-[(2-methylphenyl)methyl]-, T4107

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJZAEENNIHROPH-UHFFFAOYSA-N

1194814-78-2
N-(2-METHYLBENZYL)CYCLOHEXANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]cyclohexanamine | CAS Registry Number: 90504-90-8
Synonyms: N-(2-methylbenzyl)cyclohexanamine, AN-329/15537121, N-cyclohexyl-N-(2-methylbenzyl)amine, SureCN9346814, Oprea1_481577, CTK5G8030, MolPort-000-938-123, STK124763, AKOS000222607, AG-H-71376, MCULE-5224426753, AK-99790

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKCSEKZOYZOQAS-UHFFFAOYSA-N

90504-90-8
N-(2-METHYLBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)52505-05-2
N-(2-METHYLBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 108157-27-3
Synonyms: N-[(2-methylphenyl)methyl]cyclopentanamine, AC1NG6EJ, SureCN531088, Ambcb4024872, CTK4A5890, MolPort-000-938-248, AKOS000226943, AG-D-24335, MCULE-1493928914, N-(2-METHYLBENZYL)CYCLOPENTANAMINE

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQNQCGNZLHEJQR-UHFFFAOYSA-N

108157-27-3
N-(2-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 52505-11-0
Synonyms: N-[(2-METHYLPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE, SCHEMBL11781117, MolPort-029-997-555, ZX-CM005499, MFCD07110031, BG01527880, N-(2-Methylbenzyl)cyclopentanamine hydrochloride

Molecular Formula: C13H20ClNMolecular Weight: 225.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RYQMRNZMBJJGBI-UHFFFAOYSA-N

52505-11-0
N-(2-METHYLBENZYL)CYCLOPROPANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625435-05-4
Synonyms: N-(2-Methylbenzyl)cyclopropanamine, Cyclopropyl-(2-methyl-benzyl)-amine, N-[(2-methylphenyl)methyl]cyclopropanamine, AC1NG7QL, SureCN2466537, CTK6C2062, MolPort-000-938-794, Cyclopropyl-(2-methylphenyl)-amine, AKOS000130208, ALB-H00838606, AG-C-72540, MCULE-2227940700, AM101046, KB-49377, BB 0218360

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYQUCNZBUBLJHN-UHFFFAOYSA-N

625435-05-4
N-(2-methylbenzyl)ethanamine (1 supplier)
N-(2-METHYLBENZYL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158584-71-4
Synonyms: N-(2-Methylbenzyl)ethanamine hydrochloride, ETHYL[(2-METHYLPHENYL)METHYL]AMINE HYDROCHLORIDE, MolPort-006-837-461, ZX-CM006549, MFCD07110198, AKOS027426054, AK479716, BG01507476

Molecular Formula: C10H16ClNMolecular Weight: 185.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BUVYHLXIOFVXQG-UHFFFAOYSA-N

1158584-71-4
N-(2-Methylbenzyl)piperidin-3-amine hydrochloride (4 suppliers)
N-(2-Methylbenzyl)piperidin-4-amine hydrochloride (4 suppliers)
n-(2-Methylbenzyl)piperidine-4-carboxamide (0 suppliers)
N-(2-METHYLBENZYL)PROPAN-2-AMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 91338-98-6
Synonyms: AGN-PC-01CARG, SureCN607717, Ambcb4017385, CTK5G9380, MolPort-000-868-401, AKOS000153801, AG-H-74760, MCULE-6167050426, N-(2-METHYLBENZYL)PROPAN-2-AMINE, N-[(2-methylphenyl)methyl]propan-2-amine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZZWRYCILDHXEC-UHFFFAOYSA-N

91338-98-6
N-(2-Methylbenzyl)pyrrolidin-3-amine hydrochloride (4 suppliers)
N-(2-methylbut-3-yn-2-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-nitrobenzamide | CAS Registry Number: 39098-01-6
Synonyms: AC1L1ZBQ, N-(1,1-DIMETHYL-2-PROPYNYL)-4-NITROBENZAMIDE, AKOS013322442

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLZZIKVWAJMQPK-UHFFFAOYSA-N

39098-01-6
N-(2-METHYLBUT-3-YN-2-YL)-4-PROPAN-2-YL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 80045-52-9
Synonyms: ISOPROPYLPROPYZAMIDE, CID54475

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJSXOOSTBVECCN-UHFFFAOYSA-N

80045-52-9
N-(2-methylbutyl)-4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-3-(1,3-thiazol-4-yl)-DL-alanyl]amino-3(S)-hydroxy-6-methylheptanamide (0 suppliers)
N-(2-methylbutyl)-4(S)-[N-benzyloxycarbonyl-3-(1-naphthyl)-L-alanyl-L-leucyl]amino-3(S)-hydroxy-6-methylheptanamide (0 suppliers)
N-(2-METHYLBUTYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylbutyl)acetamide | CAS Registry Number: 54824-90-7
Synonyms: NSC156658, CID291446

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBERLXYRZNEDEB-UHFFFAOYSA-N

54824-90-7
N-(2-methylbutyl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylbutyl)-1,3-thiazol-2-amine | CAS Registry Number: 943128-82-3
Synonyms: AKOS011988322, DA-00565

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLJIPOLSKVEKIF-UHFFFAOYSA-N

943128-82-3
N-(2-methylcyclohex-1-en-1-yl)acetamide (en)acetamide, N-(2-methyl-1-cyclohexen-1-yl)- (en) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylcyclohexen-1-yl)acetamide | CAS Registry Number: 56909-83-2
Synonyms: ZINC03844114, AC1MCO39, SCHEMBL10041976, ZINC3844114, AKOS004903718, N-(2-methylcyclohex-1-enyl)acetamide, N-(2-methylcyclohexen-1-yl)acetamide, 1-(Acetylamino)-2-methyl-1-cyclohexene

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVFAXGOYFXSUND-UHFFFAOYSA-N

56909-83-2
N-(2-Methylcyclohexyl)-N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine (3 suppliers)
n-(2-methylcyclohexyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylcyclohexyl)benzamide | CAS Registry Number: 43226-07-9
Synonyms: N-(2-methylcyclohexyl)benzamide, NSC148919, AC1Q5NLY, AC1L690A, SCHEMBL9691775, MolPort-002-809-255, AKOS002961158, AKOS016194788, NSC-148919, OR270686, AG-690/15435536

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDVZXZBKLDUQNY-UHFFFAOYSA-N

43226-07-9
N-(2-methylcyclohexyl)hydrazinecarbothioamide (1 supplier)
N-(2-METHYLCYCLOHEXYL)UREA (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)urea | CAS Registry Number: 53679-30-4
Synonyms: o-Tolylurea, (2-Methylphenyl)urea, o-Tolylcarbamide, Urea, o-tolyl-, 1-(2-Methylphenyl)urea, o-Methylphenylurea, Urea, (2-methylphenyl)-, 614-77-7, N-(2-Methylphenyl)urea, EINECS 210-394-8, NSC 406061, BRN 2690754, AI3-20153, AR-360/41705362, amino-N-(2-methylphenyl)amide, ortho-Tolylurea, 1-(o-Tolyl)urea, NSC406061, Urea, (methylphenyl)-, ACMC-209msz

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLSVCHHBHKGCSQ-UHFFFAOYSA-N

53679-30-4
N-(2-METHYLCYCLOHEXYLIDENE)AMINOGUANIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2-methylcyclohexylidene)amino]guanidine hydrochloride | CAS Registry Number: 35957-60-9
Synonyms: CID9578644, LS-76657, N-(2-Methylcyclohexylidene)aminoguanidine hydrochloride, 2-(2-Methylcyclohexylidene)hydrazinecarboximidamide hydrochloride, Hydrazinecarboximidamide, 2-(2-methylcyclohexylidene)-, monohydrochloride

Molecular Formula: C8H17ClN4Molecular Weight: 204.700380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSWYPGNQPKXECC-RVDQCCQOSA-N

35957-60-9
N-(2-METHYLDECAN-2-YL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (4 suppliers)
Compound Structure 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: C17H35ClN2O2Molecular Weight: 334.925000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQXFRUILIOVNBT-UHFFFAOYSA-N

111091-24-8
N-(2-METHYLHEXAN-2-YL)-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (7 suppliers)
Compound Structure 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: C14H29ClN2OMolecular Weight: 276.845860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNCLZYVCDJLCKQ-UHFFFAOYSA-N

109310-43-2
N-(2-Methylnaphthalen-1-yl)-2-(3-methylpiperidin-1-yl)acetamide (1 supplier)
Compound Structure 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: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPROEDYFLGAFMN-UHFFFAOYSA-N

337354-24-2
N-(2-Methylphenethyl)-4-(phenethyloxy)aniline (3 suppliers)
N-(2-Methylphenethyl)-4-propoxyaniline (2 suppliers)
N-(2-METHYLPHENYL) 2-BROMOBENZAMIDE (14 suppliers)
Compound Structure 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: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFBSLVLRQPIIMG-UHFFFAOYSA-N

303991-47-1
N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitrous Acid (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitric acid | CAS Registry Number: 36371-25-2
Synonyms: AGN-PC-0363HN

Molecular Formula: C18H31N5O7Molecular Weight: 429.468040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JMVPJCWMHDDNNZ-UHFFFAOYSA-N

36371-25-2
N-(2-methylphenyl)-1-(2-nitrophenyl)methanimine (2 suppliers)
Compound Structure 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: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYHTZHAWHKOHN-UHFFFAOYSA-N

17064-80-1
N-(2-methylphenyl)-1-(3-methylphenyl)methanimine (1 supplier)
Compound Structure 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: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-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-[3-(4-METHYLPHENYL)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YL]SULFANYL-METHANETHIOAMIDE (3 suppliers)
Compound Structure 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: C18H16N2OS4Molecular Weight: 404.592440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWAVTEWTRUJXDH-UHFFFAOYSA-N

142979-67-7
N-(2-methylphenyl)-1-[4-[(2-methylphenyl)iminomethyl]phenyl]methanimine (1 supplier)
Compound Structure 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: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-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 (7 suppliers)
Compound Structure 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: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWHKHNXFNKFALO-UHFFFAOYSA-N

172753-14-9
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