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CHEMICAL products beginning with : N
19601 to 19650 of 79498 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,5-DIMETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349637-33-8
Synonyms: N-(3,5-dimethylphenyl)-4-fluorobenzamide, AN-329/11635801, ZINC00142936, CBMicro_011404, AC1LE4Y1, Cambridge id 5570068, ARONIS004866, SCHEMBL12218322, MolPort-001-026-824, ZINC142936, SMSF0006241, MFCD00791196, STK030707, AKOS000386310, CB14551, MCULE-7911803097, SEL10319146, ST040259, BIM-0011290.P001, BB0281961

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMSWFOZFFSQPAW-UHFFFAOYSA-N

349637-33-8
N-(3,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 452312-86-6
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYR

Molecular Formula: C16H22N2SMolecular Weight: 274.424280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOZIBUATTWUPCT-UHFFFAOYSA-N

452312-86-6
N-(3,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 452930-78-8
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYQ

Molecular Formula: C15H18N2SMolecular Weight: 258.381820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDQYYWCAIORPT-UHFFFAOYSA-N

452930-78-8
N-(3,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 452276-75-4
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYT

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXQVAUZYQKMUPV-UHFFFAOYSA-N

452276-75-4
N-(3,5-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 454461-32-6
Synonyms: 3,5-DIMETHYL-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCYE

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHIPUERHMSPUIR-UHFFFAOYSA-N

454461-32-6
N-(3,5-DIMETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 326898-77-5
Synonyms: N-(3,5-dimethylphenyl)-4-methylbenzamide, ZINC00029220, AC1LDKXK, CHEMBL1214574, SCHEMBL13719742, MolPort-001-620-213, HMS1608P10, STK011617, AKOS001604099, MCULE-9909259094, ST042285, 65850P, AB00082773-01, N-(3,5-dimethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLVPHVCBTREPJZ-UHFFFAOYSA-N

326898-77-5
N-(3,5-DIMETHYLPHENYL)-5-(4-METHYLPIPERAZIN-1-YL)SULFONYL-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-05-9
Synonyms: MolPort-000-279-084, CID5268226, N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Molecular Formula: C18H24N4O2SMolecular Weight: 360.473760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUQHCWVZYDLBNI-UHFFFAOYSA-N

7066-05-9
N-(3,5-DIMETHYLPHENYL)-N,N-DIMETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-1,1-dimethylurea | CAS Registry Number: 36627-56-2
Synonyms: 3-(3,5-dimethylphenyl)-1,1-dimethylurea, AP-124/43194172, N'-(3,5-DIMETHYLPHENYL)-N,N-DIMETHYLUREA, ZINC00129762, AC1L1XUN, MolPort-002-842-551, AKOS002248757, MCULE-6171691303, ST50550965, [(3,5-dimethylphenyl)amino]-N,N-dimethylcarboxamide, F3083-0463

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXENDNINAWQOAL-UHFFFAOYSA-N

36627-56-2
N-(3,5-Dimethylphenyl)-N-(methylsulfonyl)glycine (5 suppliers)
N-(3,5-DIMETHYLPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-64-9
Synonyms: N-(3,5-dimethylphenyl)-N-methylcarbamothioyl chloride, ZINC02506763, AC1MBYKU, CTK5F0786, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl, A840594, n-(3,5-dimethylphenyl)-n-methylthiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methyl-thiocarbamoylchloride, n-(3,5-dimethylphenyl)-n-methylthiocarbamoyl chloride, N-(3,5-dimethylphenyl)-N-methyl-carbamothioyl chloride, N-(3,5-Dimethylphenyl)-N-methyl-thiocarbamoyl chloride, Carbamothioic chloride,(3,5-dimethylphenyl)methyl- (9CI)

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJSUMYQXBHXRRT-UHFFFAOYSA-N

83508-64-9
N-(3,5-Dimethylphenyl)-N-methylthiocarbamoylchloride (3 suppliers)
N-(3,5-DIMETHYLPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 2050-45-5
Synonyms: 3',5'-Acetoxylidide, NSC200, N-(3,5-Dimethylphenyl)acetamide, MolPort-001-815-171, CID74903, ZINC00409850, Acetamide, N-(3,5-dimethylphenyl)-, T6200493

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFAYQHIHIBTMBI-UHFFFAOYSA-N

2050-45-5
N-(3,5-Dimethylphenyl)propiomide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)propanamide | CAS Registry Number: 307352-71-2
Synonyms: N-(3,5-dimethylphenyl)propanamide, AC1MBNI0, Maybridge1_006633, SCHEMBL12240557, HMS560F11, ZINC84039, MolPort-002-029-472, N-(3,5-Dimethylphenyl)propionamide, AKOS000678608, MCULE-3291197065, N-(3,5-Dimethyl-phenyl)-propionamide, KB-109312, ST50340254

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYTUXMACISUSDU-UHFFFAOYSA-N

307352-71-2
N-(3,5-dimethylphenyl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)pyrimidin-2-amine | CAS Registry Number: 1148035-06-6
Synonyms: N-(3,5-DIMETHYLPHENYL)-2-PYRIMIDINAMINE, AGN-PC-09S2ZA, SCHEMBL7253364, KB-298821

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJKQQHBCXNTKEV-UHFFFAOYSA-N

1148035-06-6
N-(3,5-dimorpholin-4-ylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimorpholin-4-ylphenyl)formamide | CAS Registry Number: 945397-00-2
Synonyms: SCHEMBL1172083, QCCZILIYPQCVOF-UHFFFAOYSA-N

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCCZILIYPQCVOF-UHFFFAOYSA-N

945397-00-2
N-(3,5-DINITROBENZOYL)-D-PROLINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 143492-63-1
Synonyms: AmbtgD67205, MolPort-000-003-477, N-(3,5-Dinitrobenzoyl)-D-proline, CID8032670, D67205, AG-205/07885013

Molecular Formula: C12H11N3O7Molecular Weight: 309.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILUIVNFRFIAWLJ-SNVBAGLBSA-N

143492-63-1
N-(3,5-Dinitrobenzoyl)-DL-alpha-phenylglycine (1 supplier)
N-(3,5-DINITROBENZOYL)-DL-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 74928-54-4
Synonyms: N-(3,5-Dinitrobenzoyl)-DL-leucine, ST50997624, 2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid, N-(3,5-Dinitrobenzoyl)leucine, D-Leucine, N-(3,5-dinitrobenzoyl)-, 7495-01-4, ACMC-1BDOT, ACMC-20m26q, AGN-PC-009CPX, 251526_ALDRICH, AC1L803W, CTK5E0705, Leucine,N-(3,5-dinitrobenzoyl)-, 98243-66-4, NSC401042, AG-G-98312, NSC-401042, (2R)-2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid, 2-[(3,5-dinitrophenyl)carbonylamino]-4-methylpentanoic acid

Molecular Formula: C13H15N3O7Molecular Weight: 325.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIOBIOPCRMWGAT-UHFFFAOYSA-N

74928-54-4
N-(3,5-DINITROBENZOYL)-DL-PROLINE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 143492-62-0
Synonyms: AmbtgD67204, 1-{3,5-bisnitrobenzoyl}proline, MolPort-000-003-476, N-(3,5-Dinitrobenzoyl)-DL-proline, CID2794437, AG-205/07885013, D67204

Molecular Formula: C12H11N3O7Molecular Weight: 309.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILUIVNFRFIAWLJ-UHFFFAOYSA-N

143492-62-0
N-(3,5-DINITROBENZOYL)-L-PROLINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 103238-71-7
Synonyms: AmbtgD67203, MolPort-000-003-475, N-(3,5-Dinitrobenzoyl)-L-proline, CID8032668, D67203, AG-205/07885013

Molecular Formula: C12H11N3O7Molecular Weight: 309.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILUIVNFRFIAWLJ-JTQLQIEISA-N

103238-71-7
N-(3,5-DINITROBENZOYL)TYROSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3,5-dinitrobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 86091-65-8
Synonyms: Dnb-tyr, N-(3,5-Dinitrobenzoyl)tyrosine, CID150646, N-(3,5-Dinitrobenzoyl)-L-tyrosine, L-Tyrosine, N-(3,5-dinitrobenzoyl)-

Molecular Formula: C16H13N3O8Molecular Weight: 375.289720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DCSVEDZIOSFADB-AWEZNQCLSA-N

86091-65-8
N-(3,5-DINITROPHENETHYL)ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide | CAS Registry Number: 1017789-50-2
Synonyms: CTK4A0248, ZINC16697715, AG-D-09254, N-[2-(3,5-Dinitro-phenyl)-ethyl]-acrylamide

Molecular Formula: C11H11N3O5Molecular Weight: 265.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUVWVEQQAZBFCQ-UHFFFAOYSA-N

1017789-50-2
N-(3,5-dinitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dinitrophenyl)acetamide | CAS Registry Number: 38802-18-5
Synonyms: 3',5'-dinitroacetanilide, AGN-PC-0JNGGV, AC1L49BK, SCHEMBL7335938, MolPort-019-938-787, ZXERTWPNZJETAC-UHFFFAOYSA-N, Acetamide, N-(3,5-dinitrophenyl)-, AE-562/03673013

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXERTWPNZJETAC-UHFFFAOYSA-N

38802-18-5
N-(3,5-dinitrophenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dinitrophenyl)propanamide | CAS Registry Number: 54338-43-1
Synonyms: NSC190619, AC1L71HV, ZINC1732223, NSC-190619

Molecular Formula: C9H9N3O5Molecular Weight: 239.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLTFQIXQKGAJST-UHFFFAOYSA-N

54338-43-1
N-(3,5-DINITROPYRIDIN-2-YL)-8-THIA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 5876-30-2
Synonyms: CBMicro_035718, Ambcb5876302, Oprea1_373820, MolPort-002-173-510, ZINC15684927, CID2874445, BIM-0035829.P001

Molecular Formula: C11H6N6O4SMolecular Weight: 318.268140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ABXVTBBJEWIKOB-UHFFFAOYSA-N

5876-30-2
N-(3,5-dinitrothiophen-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dinitrothiophen-2-yl)acetamide | CAS Registry Number: 51249-08-2
Synonyms: NSC512288, AC1L7P5E, CTK1G9518, NSC231478, NSC-231478, NSC-512288

Molecular Formula: C6H5N3O5SMolecular Weight: 231.186000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIKSUWUCPDHMSU-UHFFFAOYSA-N

51249-08-2
N-(3,5-DIOXABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YLMETHYL)-4-METHOXY-ANILINE (11 suppliers)
Compound Structure IUPAC Name: N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-4-methoxyaniline | CAS Registry Number: 312585-47-0
Synonyms: STOCK1S-84696, MolPort-001-958-167, CID773369, STK069849, ZINC00258218, BAS 01217020, N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-4-methoxyaniline, (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-(4-methoxy-phenyl)-amine

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMHNMDZBEDXUMQ-UHFFFAOYSA-N

312585-47-0
N-(3,5-DIOXABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YLMETHYL)-4-METHYL-ANILINE (11 suppliers)
Compound Structure IUPAC Name: N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-4-methylaniline | CAS Registry Number: 309720-04-5
Synonyms: MolPort-001-958-182, ZINC00084241, HMS1611B16, CID702332, BAS 01217078, A2205/0092839, (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-p-tolyl-amine

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYMZOENZYSVDIR-UHFFFAOYSA-N

309720-04-5
N-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)-B-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanoic acid | CAS Registry Number: 96360-24-6
Synonyms: STK642749, 3-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]propanoic acid, 3-[(3,5-dioxo-2H,4H-1,2,4-triazin-6-yl)amino]propanoic acid, 3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanoic acid, AC1LOJPX, BAS 00557342, Oprea1_841358, STOCK2S-64787, MolPort-000-659-762, MolPort-005-975-056, ZINC1044112, SBB015146, AKOS000272733, AKOS005573802, MCULE-9970317873, SDCCGMLS-0065763.P001, ST070739, N-(3,5-dihydroxy-1,2,4-triazin-6-yl)-beta-alanine, F3097-0451, 3-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanoic acid

Molecular Formula: C6H8N4O4Molecular Weight: 200.154 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNGPOEDDHLRSKP-UHFFFAOYSA-N

96360-24-6
N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)isovaline (5 suppliers)
N-(3,5-Diphenyl-1H-pyrazol-4-yl)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-diphenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 842140-85-6
Synonyms: N-(3,5-diphenyl-1H-pyrazol-4-yl)benzamide, ALB-H09930424, AK136740, KB-55602

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHNYHAZIRXVRLJ-UHFFFAOYSA-N

842140-85-6
N-(3,5-DIPHENYLPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3,5-diphenylphenyl)acetamide | CAS Registry Number: 94623-34-4
Synonyms: NSC120779, CID274648

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOICUEHJLVRJOK-UHFFFAOYSA-N

94623-34-4
n-(3,6-dichloro-9-oxo-9h-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,6-dichloro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7145-81-5
Synonyms: NSC74995, AC1Q3SAX, AC1L5MR4, NCIOpen2_008344, ZINC1673268, NSC-74995, PL067790, N-(3,6-dichloro-9-oxofluoren-2-yl)acetamide

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABOHKZXWKMJBQY-UHFFFAOYSA-N

7145-81-5
N-(3,6-dimethyl-2-nitro-phenyl)-N-propyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dimethyl-2-nitrophenyl)-N-propylacetamide | CAS Registry Number: 1072928-90-5
Synonyms: SCHEMBL3631156, GFZQUJXXXIVJIF-UHFFFAOYSA-N

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFZQUJXXXIVJIF-UHFFFAOYSA-N

1072928-90-5
N-(3,6-dimethylpyridin-2-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dimethylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1313762-34-3
Synonyms: CS-M0551, AKOS024288410, ZINC214470432, MCULE-1021932087, 3,6-dimethyl-2-(pivaloylamino)-pyridine, AK471649

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEEUXDSIBQARBY-UHFFFAOYSA-N

1313762-34-3
N-(3,7,8-TRICHLORODIBENZO-P-DIOXIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,7,8-trichlorodibenzo-p-dioxin-2-yl)acetamide | CAS Registry Number: 112317-18-7
Synonyms: CID183437, N-(3,7,8-trichlorodibenzo-p-dioxin-2-yl)acetamide, N-(3,7,8-Trichlorodibenzo(b,e)(1,4)dioxin-2-yl)acetamide, Acetamide, N-(3,7,8-trichlorodibenzo(b,e)(1,4)dioxin-2-yl)-

Molecular Formula: C14H8Cl3NO3Molecular Weight: 344.577220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTYVKNXQSIACC-UHFFFAOYSA-N

112317-18-7
n-(3,7-dichloro-9-oxo-9h-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,7-dichloro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 6942-29-6
Synonyms: NSC57442, AC1L6FYT, AC1Q3SO4, NCIOpen2_007666, NCIOpen2_008642, ZINC398855, NSC73066, NSC-57442, NSC-73066, AKOS024337429, MCULE-7934600405, AK211164, PL067198, N-(3,7-dichloro-9-oxofluoren-2-yl)acetamide

Molecular Formula: C15H9Cl2NO2Molecular Weight: 306.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFCQAXPMCSYURK-UHFFFAOYSA-N

6942-29-6
n-(3,7-dichloro-9h-fluoren-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3,7-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6942-28-5
Synonyms: NSC57441, AC1L6FYQ, AC1Q3SO5, NCIOpen2_002324, ZINC1688053, NSC-57441, PL067197

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PETDZLHZTGYSCG-UHFFFAOYSA-N

6942-28-5
N-(3,7-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3,7-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-83-8
Synonyms: NCIOpen2_002295, NSC57474, CID245498

Molecular Formula: C15H11F2NOMolecular Weight: 259.250746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLRBCHWWSPIWSR-UHFFFAOYSA-N

2823-83-8
N-(3,7-Dimethyl-6-octen-1-ylidene)cyclohexylamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,7-dimethyloct-6-en-1-imine | CAS Registry Number: 70548-84-4
Synonyms: AGN-PC-0OGWT8, Cyclohexanamine, N-(3,7-dimethyl-6-octenylidene)-

Molecular Formula: C16H29NMolecular Weight: 235.408160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRSBARHTLLGHSI-UHFFFAOYSA-N

70548-84-4
N-(3,7-DIMETHYL-6-OCTENYLIDENE)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-N-phenyloct-6-en-1-imine | CAS Registry Number: 42822-98-0
Synonyms: EINECS 255-955-8, CID3016386, N-(3,7-Dimethyl-6-octenylidene)aniline

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YISAHFPSGNFFAI-UHFFFAOYSA-N

42822-98-0
N-(3,7-DIMETHYLOCTA-1,6-DIEN-3-YLOXY)-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-ethylethanamine | CAS Registry Number: 62770-92-7
Synonyms: NSC290120, CID324493

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIJOHTFOOJYDEN-UHFFFAOYSA-N

62770-92-7
N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methyl-methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methylmethanamine | CAS Registry Number: 51768-90-2
Synonyms: NSC290119, AC1L8AI5, CTK1H0109, NSC-290119, N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methylmethanamine

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTMSSOCWTXTDNY-UHFFFAOYSA-N

51768-90-2
N-(3,8-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)acetamide | CAS Registry Number: 107609-69-8
Synonyms: CID150561, N-(3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)acetamide, Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-

Molecular Formula: C13H13N5OMolecular Weight: 255.275220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHCVFAMHBNCNNG-UHFFFAOYSA-N

107609-69-8
N-(3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALIN-2-YL)SULFAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)sulfamic acid | CAS Registry Number: 115781-40-3
Synonyms: CCRIS 1525, CID146576, LS-189020, N-(3,8-Dimethylimidazo(4,5-f)quinoxalin-2-yl)sulfamic acid

Molecular Formula: C11H11N5O3SMolecular Weight: 293.301740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGJDLJCQPGFMKQ-UHFFFAOYSA-N

115781-40-3
N-(3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 5417-96-9
Synonyms: NSC11632, CID223724

Molecular Formula: C12H20N6Molecular Weight: 248.327400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKCRJYUGENHKSH-UHFFFAOYSA-N

5417-96-9
N-(3,N'-MORPHOLINOPROPYL)-2-(3-NITROPYRROLO-[2,3-B]PYRIDINE-1-YL)ETHANOIC ACID AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(3-nitropyrrolo[2,3-b]pyridin-1-yl)acetamide | CAS Registry Number: 110231-01-1
Synonyms: Mpnpeaa, CID130627, 1H-Pyrrolo(2,3-b)pyridine-1-acetamide, N-(3-(4-morpholinyl)propyl)-3-nitro-, N-(3,N'-Morpholinopropyl)-2-(3-nitropyrrolo-(2,3-b)pyridine-1-yl)ethanoic acid amide, N-(3-(4-Morpholinyl)propyl)-3-nitro-1H-pyrrolo(2,3-b)pyridine-1-acetamide

Molecular Formula: C16H21N5O4Molecular Weight: 347.369040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYGFJSVXBZFYOT-UHFFFAOYSA-N

110231-01-1
N-(3- Aminopropyl) Imidazole (30 suppliers)
Compound Structure IUPAC Name: 3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 5036-48-6
Synonyms: 1-(3-Aminopropyl)imidazole, N-(3-Aminopropyl)imidazole, Imidazole N-1 deriv. 9, 1H-Imidazole-1-propanamine, 1H-Imidazole-1-propylamine, 272264_ALDRICH, AIDS398398, AIDS-398398, CID78736, EINECS 225-730-9, 3-(1H-Imidazol-1-yl)-1-propanamine, EC-000.1378

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDHWOCLBMVSZPG-UHFFFAOYSA-N

5036-48-6
N-(3- Indolylbutyryl)-L-Alanine, 95% (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]butanedioic acid | CAS Registry Number: 101289-65-0
Synonyms: Auxistim A, AC1OFCXW, Indolebutyroyl aspartic acid, UNII-YL6E9848ZV, STOCK1N-66048, (2S)-2-[4-(1H-indol-3-yl)butanoylamino]butanedioic Acid, MolPort-002-533-893, MCULE-3765579636, Aspartic acid, N-4-indol-3-ylbutyryl-, L-, L-Aspartic acid, N-(4-(1H-indol-3-yl)-1-oxobutyl)-

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VZPZSWBXKJFYJG-ZDUSSCGKSA-N

101289-65-0
N-(3- Indolylbutyryl)-L-Tryptophan, 95% (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid | CAS Registry Number: 406726-77-0
Synonyms: Indolebutyric acid-tryptophan conjugate, IBA-L-Trp, AC1LD8TC, SureCN1233360, MLS001216373, STOCK1N-65668, MolPort-002-533-685, HMS2850B20, MCULE-9860582114, SMR000544296, L-tryptophan, N-[4-(1H-indol-3-yl)-1-oxobutyl]-, L-Tryptophan, N-[4-(1H-indol-3-yl)-1-oxobutyl]- (9CI), (2S)-3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid, (S)-3-(1H-Indol-3-yl)-2-[4-(1H-indol-3-yl)butyrylamino]propionic acid

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GRYPOWRGNBRVGT-NRFANRHFSA-N

406726-77-0
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