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CHEMICAL products beginning with : N
73751 to 73800 of 74475 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 [1476] 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nsc327341 (2 suppliers)
Compound Structure Synonyms: NSC327341, AC1L7A6X, NSC-327341

Molecular Formula: C22H25N3O2S2Molecular Weight: 427.582800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTVUXMOOHULQEI-UHFFFAOYSA-N

73844-16-3
Nsc327342 (2 suppliers)
Compound Structure Synonyms: NSC327342, AC1L7A70, NSC-327342

Molecular Formula: C22H23N3O2S2Molecular Weight: 425.566920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZBUWDULSRFIIS-UHFFFAOYSA-N

73844-17-4
Nsc327343 (2 suppliers)
Compound Structure Synonyms: NSC327343, AC1L7A73, NSC-327343

Molecular Formula: C23H23N3O2S2Molecular Weight: 437.577620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGCIPSVSCYOVKL-UHFFFAOYSA-N

73844-19-6
Nsc327436 (4 suppliers)
Compound Structure Synonyms: NSC327436, AC1L7AAF, THT-4, THT-4 (DR. PINEDO), NSC-327436

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDRRUFKYXHZOAZ-UHFFFAOYSA-N

67395-21-5
Nsc327985 (4 suppliers)
Compound Structure Synonyms: NSC327985, AC1L7AGS, NSC-327985, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-[(2-furanylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C21H24N4O6Molecular Weight: 428.438460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBIOZNPEKDMJBW-SVNZOWPUSA-N

78142-93-5
Nsc328207 (4 suppliers)
Compound Structure Synonyms: NSC328207, AC1L7ANO, NSC-328207, Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[(3-hydroxypropyl)amino]-8a-methoxy-1,5-dimethyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula: C19H26N4O6Molecular Weight: 406.432940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MBNUEDJNTXWGMP-MHBRSWMOSA-N

78142-87-7
Nsc328360 (2 suppliers)
Compound Structure Synonyms: NSC328360, NSC-328360

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAUOGZZFZGUHIO-LJIKRCSCSA-N

70341-55-8
NSC328390 (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 79635-39-5
Synonyms: NSC266997, AC1L81TL, NSC328392, NSC-266997, NSC-328390, NSC-328392, [3,4,5-triacetyloxy-6-[4-(bromomethyl)triazol-1-yl]oxan-2-yl]methyl acetate, 1H-1,3-Triazole, 4-(bromomethyl)-1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 70380-26-6, 79635-36-2

Molecular Formula: C17H22BrN3O9Molecular Weight: 492.275280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WRLXKHDYECUQBV-UHFFFAOYSA-N

79635-39-5
Nsc328418 (4 suppliers)
Compound Structure Synonyms: NSC328418, AC1L8V9G, 3-Ethoxy-2,3-dihydrowithaferin-A, NSC-328418

Molecular Formula: C30H44O7Molecular Weight: 516.666160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMQRGVVCWGIDPE-UHFFFAOYSA-N

73336-40-0
Nsc328420 (4 suppliers)
Compound Structure Synonyms: NSC328420, AC1L8V9M, NSC-328420, 27-Deoxy-3-ethoxy-2,3-dihydrowithaferin-A

Molecular Formula: C30H44O6Molecular Weight: 500.666760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOFJQKODCIRMQX-UHFFFAOYSA-N

73336-41-1
Nsc328427 (2 suppliers)
Compound Structure Synonyms: 2-aminohexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, NSC328427, AC1L8V9S, MolPort-002-040-565, STL253135, AKOS000295983, AKOS022061235, MCULE-4035368010, NSC-328427, H5541, 4,6-Ethenocycloprop[f]isoindole-1,3(2H,3aH)-dione, 2-amino-4,4a,5,5a,6,6a-hexahydro-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKJJFXNAYYRHSY-UHFFFAOYSA-N

68422-98-0
Nsc328428 (2 suppliers)
Compound Structure Synonyms: NSC328428, AC1L8V9V, NSC-328428

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDIJSDAEXYFYRU-UHFFFAOYSA-N

68406-73-5
Nsc328588 (2 suppliers)
Compound Structure Synonyms: NSC328588, AC1L7AUP, ZINC1574131, NSC-328588

Molecular Formula: C25H20O3Molecular Weight: 368.424500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWLWEEJTUFNHKC-UHFFFAOYSA-N

70731-10-1
Nsc329356 (2 suppliers)
Compound Structure Synonyms: NSC329356, NSC-329356

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYNRDSYWLSJERT-PUJIEXKFSA-N

56689-13-5
Nsc329500 (4 suppliers)
Compound Structure Synonyms: NSC329500, CROTOFOLIN E, AC1L8VDV, NSC-329500

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GALZHQYJPOPISQ-UHFFFAOYSA-N

73435-90-2
Nsc329501 (4 suppliers)
Compound Structure Synonyms: NSC329501, SPLENDIDIN, AC1L8VDY, NSC-329501

Molecular Formula: C24H26O9Molecular Weight: 458.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ODSSLHDHIUPAGJ-UHFFFAOYSA-N

71135-81-4
Nsc329889 (2 suppliers)
Compound Structure Synonyms: NSC329889, AC1L7BE7, ZINC1574784, NSC-329889

Molecular Formula: C26H12Cl2N2S2Molecular Weight: 487.422880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUWYSTCKDOFYKS-UHFFFAOYSA-N

70753-50-3
Nsc330794 (2 suppliers)
Compound Structure Synonyms: NSC330794, AC1L7BKL, NSC-330794

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXNKNLLNZIWJON-LPJJKHQPSA-N

67858-64-4
Nsc331792 (2 suppliers)
Compound Structure Synonyms: NSC331792, AC1L7BRX, ZINC1575059, ZINC01575059, NSC-331792

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRWXJRZJVQUMOO-UHFFFAOYSA-N

72036-46-5
Nsc331811 (2 suppliers)
Compound Structure Synonyms: NSC331811, AC1L7BSX, ZINC1575073, NSC-331811

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOCALFAHKXTSBR-UHFFFAOYSA-N

78287-44-2
Nsc331812 (2 suppliers)
Compound Structure Synonyms: NSC331812, AC1L7BT0, ZINC1575074, NSC-331812

Molecular Formula: C25H18N2OMolecular Weight: 362.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEQKPLZKRLKWIN-UHFFFAOYSA-N

78287-45-3
Nsc332993 (2 suppliers)
Compound Structure Synonyms: NSC332993, AC1L7CHU, PHVANJRDFRMFSL-UHFFFAOYSA-N, ZINC1575832, NSC-332993, 2-(4-Chloro-3-methylphenoxy)-2,3-dihydro(1H)naphtho[1,8-de]-1,3,2-diazaphosphorine 2-oxide, 2-(4-Chloro-3-methylphenoxy)-2,3-dihydro-1H-naphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide, 2-(4-Chloro-3-methylphenoxy)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphinine 2-oxide #

Molecular Formula: C17H14ClN2O2PMolecular Weight: 344.732022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHVANJRDFRMFSL-UHFFFAOYSA-N

53596-32-0
Nsc333522 (2 suppliers)
Compound Structure Synonyms: NSC333522, AC1L7CWC, NSC-333522

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OASSUFKKKVSYRF-UHFFFAOYSA-N

82872-82-0
Nsc333523 (2 suppliers)
Compound Structure Synonyms: NSC333523, AC1L7CWF, NSC-333523

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRXUBFPZNQASSY-UHFFFAOYSA-N

82872-95-5
Nsc333525 (2 suppliers)
Compound Structure Synonyms: NSC333525, AC1L7CWL, NSC-333525

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGHSLUMRGWVQRL-UHFFFAOYSA-N

82872-84-2
Nsc333526 (2 suppliers)
Compound Structure Synonyms: NSC333526, AC1L7CWO, NSC-333526

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMAMYJCNDHXFIH-UHFFFAOYSA-N

82872-85-3
Nsc333527 (2 suppliers)
Compound Structure Synonyms: NSC333527, AC1L7CWR, NSC-333527

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRJUJZSXBQWVIU-UHFFFAOYSA-N

82872-86-4
Nsc334070 (2 suppliers)
Compound Structure Synonyms: NSC334070, AC1L7D69, NSC-334070

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFCPPFFSVWTLEO-FWZWAETFSA-N

55164-63-1
Nsc334071 (2 suppliers)
Compound Structure Synonyms: NSC334071, AC1L8VS8, NSC-334071

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVEVPTBGMKHMHY-UHFFFAOYSA-N

55164-64-2
Nsc334706 (6 suppliers)
Compound Structure Synonyms: NSC334706, AC1L7DEW, SCHEMBL12672639, ZINC104218147, NSC-334706, PL008162, 18-METHYL-7-OXA-18-AZAHEPTACYCLO[14.6.2.2(2),?.0(3),(1)(2).0?,?.0(1)(3),(2)(3).0(2)?,(2)?]HEXACOSA-1(22),2(26),3,5(25),9,11,13,15,20,23-DECAENE-6,8,17,19-TETRONE, 9-Methyl-9H-2-benzopyrano[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10-tetrone

Molecular Formula: C25H11NO5Molecular Weight: 405.358540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKXUJYSENMCNSX-UHFFFAOYSA-N

70654-96-5
Nsc334707 (2 suppliers)
Compound Structure Synonyms: NSC334707, AC1L7DEZ, CHEMBL342179, SCHEMBL7597209, ZINC5386999, NSC-334707

Molecular Formula: C30H14N2O4Molecular Weight: 466.443160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXVMPSBKWSPHIF-UHFFFAOYSA-N

70655-00-4
Nsc334708 (2 suppliers)
Compound Structure Synonyms: NSC334708, AC1L7DF2, ZINC5706910, NSC-334708

Molecular Formula: C31H16N2O4Molecular Weight: 480.469740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQRZDZFPMKBOQI-UHFFFAOYSA-N

70655-01-5
Nsc334709 (2 suppliers)
Compound Structure Synonyms: NSC334709, AC1L7DF5, ZINC5387000, NSC-334709, N-(p-Methoxyphenyl)perylene-3,4:9,10-bis(dicarbimide)

Molecular Formula: C31H16N2O5Molecular Weight: 496.469140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OURAFCLGFLACQM-UHFFFAOYSA-N

70655-10-6
Nsc334710 (2 suppliers)
Compound Structure Synonyms: NSC334710, AC1L7DF8, SCHEMBL5578422, ZINC5706911, NSC-334710

Molecular Formula: C32H18N2O5Molecular Weight: 510.495720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZQGIBYAVTVCPX-UHFFFAOYSA-N

70655-11-7
Nsc334712 (2 suppliers)
Compound Structure Synonyms: NSC334712, AC1L7DFE, CHEMBL137528, SCHEMBL10024354, ZINC5706912, NSC-334712, 2-Methylbenzimidazo[2,1-a]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8(2H)-trione

Molecular Formula: C31H15N3O3Molecular Weight: 477.469100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHAPEJMGBAWRFE-UHFFFAOYSA-N

70654-90-9
Nsc335427 (2 suppliers)
Compound Structure Synonyms: NSC335427, AC1L7DI8, NSC-335427

Molecular Formula: C24H20N4S2Molecular Weight: 428.572400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATOJLSUPPYWAFC-UHFFFAOYSA-N

70413-86-4
Nsc335429 (2 suppliers)
Compound Structure Synonyms: NSC335429, AC1L7DIE, NSC-335429

Molecular Formula: C8H7N3O3SMolecular Weight: 225.224480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFGFSNJHKQKTQE-UHFFFAOYSA-N

72195-13-2
Nsc335606 (2 suppliers)
Compound Structure Synonyms: NSC335606, AC1L7DIQ, NSC-335606

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUOTNWXJGQQKA-UHFFFAOYSA-N

82880-99-7
Nsc335607 (2 suppliers)
Compound Structure Synonyms: NSC335607, AC1L7DIT, NSC-335607

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDOKPRVPMJYNCU-UHFFFAOYSA-N

82872-88-6
Nsc335608 (2 suppliers)
Compound Structure Synonyms: NSC335608, AC1L7DIW, NSC-335608

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBOXHJIOKCZYHT-UHFFFAOYSA-N

82872-96-6
Nsc335609 (2 suppliers)
Compound Structure Synonyms: NSC335609, AC1L7DIZ, NSC-335609

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKHNLBMOCOAPPQ-UHFFFAOYSA-N

82872-93-3
Nsc335610 (2 suppliers)
Compound Structure Synonyms: NSC335610, AC1L7DJ2, NSC-335610

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJBLFOMXQOQSKE-UHFFFAOYSA-N

82872-92-2
Nsc335611 (2 suppliers)
Compound Structure Synonyms: NSC335611, AC1L7DJ5, NSC-335611

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWEAVCZHIOGHFQ-UHFFFAOYSA-N

82872-89-7
Nsc336240 (4 suppliers)
Compound Structure Synonyms: NSC336240, AC1L7DP8, NSC-336240

Molecular Formula: C21H29N5O6Molecular Weight: 447.484860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KWGNODKUKSENDG-PGDDNOQISA-N

83586-89-4
Nsc338434 (2 suppliers)
Compound Structure Synonyms: AGN-PC-04FH07, NSC338434, NSC-338434

Molecular Formula: C15H14ClNO4Molecular Weight: 307.728960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUOFHGDHGIVEII-UHFFFAOYSA-M

14728-15-5
Nsc338632 (4 suppliers)
Compound Structure Synonyms: NSC338632, NSC-338632, 13-Methyl-N-methyldihydroberberine iodide

Molecular Formula: C22H24INO4Molecular Weight: 493.334730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFPZLXAHOAFNQH-UHFFFAOYSA-M

69937-23-1
Nsc339349 (2 suppliers)
Compound Structure Synonyms: NSC339349, AC1L7F8N, NSC-339349

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCIRKZSZFNCFMS-UHFFFAOYSA-N

74409-86-2
Nsc339350 (2 suppliers)
Compound Structure Synonyms: NSC339350, AC1L7F8Q, NSC-339350

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHKKNFAZOURUHP-UHFFFAOYSA-N

74378-09-9
Nsc339351 (2 suppliers)
Compound Structure Synonyms: NSC339351, AC1L7F8T, NSC-339351

Molecular Formula: C18H13N5Molecular Weight: 299.329320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IASJAGHVWKBJDD-UHFFFAOYSA-N

74409-88-4
Nsc339490 (4 suppliers)
Compound Structure Synonyms: NSC339490, 4-Mercapto-2H,5H,13H-pyrido(1,2-a)thiopyrano(2',3':4,5)thiopyrano(2,3-d)pyrimidine-2,5,13-trithione, 4-Mercapto-2H,5H,13H-pyrido[1,2-a]thiopyrano[2',3':4,5]thiopyrano[2,3-d]pyrimidine-2,5,13-trithione, sulfanyl[?]trithione, AC1L7FA5, CHEMBL1968629, ZINC6591106, NSC 339490, NSC-339490, NCI60_003005, PL066008, 2-SULFANYL-5,13-DIHYDRO-4H-1,6-DITHIA-7,12-DIAZATETRAPHENE-4,5,13-TRITHIONE

Molecular Formula: C14H6N2S6Molecular Weight: 394.600840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIHGCCMMYBPCPG-UHFFFAOYSA-N

66153-97-7
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