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CHEMICAL products beginning with : N
74301 to 74350 of 75061 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 [1487] 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nsc320957 (2 suppliers)
Compound Structure Synonyms: NSC320957, AC1L780Z, ZINC1572554, NSC-320957

Molecular Formula: C24H15NO4Molecular Weight: 381.380200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDGBQRJQQFLCST-UHFFFAOYSA-N

67717-75-3
Nsc320958 (2 suppliers)
Compound Structure Synonyms: NSC320958, AC1L7812, NSC-320958

Molecular Formula: C20H10O7Molecular Weight: 362.289200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QMHGVFZAJCHTTJ-UHFFFAOYSA-N

67717-81-1
Nsc321120 (2 suppliers)
Compound Structure Synonyms: NSC321120, AC1L786E, NSC-321120

Molecular Formula: C11H7N5Molecular Weight: 209.206780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYYEXXIURFWPJ-UHFFFAOYSA-N

74396-99-9
Nsc321597 (2 suppliers)
Compound Structure Synonyms: NSC321597, NSC-321597

Molecular Formula: C21H31ClO4SMolecular Weight: 414.986440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BREFXVQFXVYTON-UHFFFAOYSA-M

69143-09-5
Nsc322662 (2 suppliers)
Compound Structure Synonyms: NSC322662, AC1L8URF, ZINC1572964, NSC-322662, 9,10-Dihydro-9,10-[1,2]benzenoanthracene-1,4,5,8-tetraone

Molecular Formula: C20H10O4Molecular Weight: 314.291000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRPOVLNICRIZNA-UHFFFAOYSA-N

69203-80-1
Nsc323234 (2 suppliers)
Compound Structure Synonyms: NSC323234, AC1L78WZ, ZINC1573002, NSC-323234

Molecular Formula: C21H12N2O2Molecular Weight: 324.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRPCKZYNTSGSNM-UHFFFAOYSA-N

60870-58-8
Nsc323235 (2 suppliers)
Compound Structure Synonyms: NSC323235, AC1L78X2, NSC-323235

Molecular Formula: C15H9N3O2Molecular Weight: 263.250860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBYXTOQHLWBMSN-UHFFFAOYSA-N

60870-59-9
Nsc323236 (2 suppliers)
Compound Structure Synonyms: NSC323236, AC1L78X5, ZINC1573004, NSC-323236

Molecular Formula: C16H10N2O2SMolecular Weight: 294.327800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYVOQLLBQSTTBE-UHFFFAOYSA-N

60870-61-3
Nsc323254 (2 suppliers)
Compound Structure Synonyms: NSC323254, AGN-PC-0JM7YE, AC1L78Y5, NSC-323254

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVZKHKCLZYSPPH-UHFFFAOYSA-N

34420-10-5
Nsc323255 (2 suppliers)
Compound Structure Synonyms: NSC323255, AC1L78Y8, NSC-323255, 4-Methyl-5,6,7-triphenyl-4,7-carbonyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole-2-one

Molecular Formula: C27H20O4Molecular Weight: 408.445300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRRWBUCZMUMGQT-UHFFFAOYSA-N

56406-95-2
Nsc323256 (2 suppliers)
Compound Structure Synonyms: NSC323256, AC1L78YB, NSC-323256

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXJSHZRMFCALED-UHFFFAOYSA-N

56406-97-4
Nsc323257 (2 suppliers)
Compound Structure Synonyms: NSC323257, AC1L78YE, NSC-323257

Molecular Formula: C24H18O8Molecular Weight: 434.394920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRCIUWYWFIPCKX-UHFFFAOYSA-N

69517-18-6
Nsc324032 (3 suppliers)
Compound Structure Synonyms: NSC324032, AC1L8UV9, KT-4 (FROM KYOTO UNIVERSITY), NSC-324032

Molecular Formula: C24H34O7Molecular Weight: 434.522560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RKUPFVMSZKZXKT-UHFFFAOYSA-N

81078-03-7
Nsc324033 (3 suppliers)
Compound Structure Synonyms: NSC324033, AC1L8UVC, KT-5 (FROM KYOTO UNIVERSITY), NSC-324033

Molecular Formula: C26H38O7Molecular Weight: 462.575720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YZAIIMKCYWNRQY-UHFFFAOYSA-N

81078-04-8
Nsc324036 (3 suppliers)
Compound Structure Synonyms: NSC324036, AC1L8UVL, KT-8 (FROM KYOTO UNIVERSITY), NSC-324036

Molecular Formula: C34H54O7Molecular Weight: 574.788360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SBXZYACKWDPDSH-UHFFFAOYSA-N

79729-73-0
Nsc324037 (3 suppliers)
Compound Structure Synonyms: NSC324037, AC1L8UVO, KT-9 (FROM KYOTO UNIVERSITY), NSC-324037

Molecular Formula: C36H58O7Molecular Weight: 602.841520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OYJIKEBRSYDFCO-UHFFFAOYSA-N

79729-74-1
Nsc324041 (2 suppliers)
Compound Structure Synonyms: NSC324041, AC1L8UW0, NSC-324041

Molecular Formula: C36H56O7Molecular Weight: 600.825640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UFPZEICCRMBHQX-UHFFFAOYSA-N

79729-70-7
Nsc324055 (3 suppliers)
Compound Structure Synonyms: NSC324055, .beta.-9,10-Epoxideroridin J, Roridin J .beta.-9,10-epoxide, RORIDIN J B-9,10-EPOXIDE, NSC-324055

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LDGIFPCAIAXJCW-DNARZDJMSA-N

87532-27-2
Nsc324626 (3 suppliers)
Compound Structure Synonyms: NSC324626, AC1L8UXL, CHAPARRINONE TRIACETATE, NSC-324626

Molecular Formula: C26H32O10Molecular Weight: 504.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZOURDFBRMWJVKJ-UHFFFAOYSA-N

990-33-0
Nsc324627 (3 suppliers)
Compound Structure Synonyms: NSC324627, AC1L8UXO, NSC-324627, .DELTA.14,15-Chaparrinone triacetate, CHAPARRINONE TRIACETATE,15-DEHYDRO-

Molecular Formula: C26H30O10Molecular Weight: 502.510400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VYQXUJXNZSWNRT-UHFFFAOYSA-N

79752-54-8
Nsc324629 (3 suppliers)
Compound Structure Synonyms: NSC324629, AC1L8UXS, .DELTA.14,15-Chaparrinone, NSC-324629

Molecular Formula: C20H24O7Molecular Weight: 376.400360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WSMBJDADLKPENB-UHFFFAOYSA-N

79752-58-2
Nsc325627 (2 suppliers)
Compound Structure Synonyms: NSC325627, AC1L8V04, NSC-325627

Molecular Formula: C21H28O8Molecular Weight: 408.442220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WSHDHEUVOIAJPW-UHFFFAOYSA-N

81331-42-2
Nsc325628 (2 suppliers)
Compound Structure Synonyms: NSC325628, AC1L8V07, NSC-325628

Molecular Formula: C23H30O8Molecular Weight: 434.479500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKRVCXMOZOIVPA-UHFFFAOYSA-N

81331-43-3
Nsc325630 (2 suppliers)
Compound Structure Synonyms: NSC325630, AC1L8V0D, NSC-325630

Molecular Formula: C25H38O8Molecular Weight: 466.564420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FHJAPIVVVJSEDP-UHFFFAOYSA-N

81331-40-0
Nsc325631 (3 suppliers)
Compound Structure Synonyms: NSC325631, Trichothec-9-en-15-oic acid, 12,13-epoxy-3,4-dihydroxy-, AC1L8V0G, NSC 325631, NSC-325631, dihydroxy(dimethyl)spiro[[?]-2,2'-oxirane]carboxylic acid

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PERWGNXJWMURFG-UHFFFAOYSA-N

81331-37-5
Nsc325632 (2 suppliers)
Compound Structure Synonyms: NSC325632, AC1L8V0J, NSC-325632, Trichothec-9-ene-3, 12,13-epoxy-4,15-bis[(2-methyl-1-oxo-2-propenyl)oxy]-, (4.beta.)-

Molecular Formula: C23H26O8Molecular Weight: 430.447740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QUNBFIXEWKNFLB-UHFFFAOYSA-N

77620-59-8
Nsc325680 (2 suppliers)
Compound Structure Synonyms: NSC325680, AC1L79IZ, AGN-PC-0JM84M, MolPort-019-699-521, STL079773, AKOS000281969, AKOS016370417, MCULE-7527659768, NSC-325680, (2R)-2-(bromomethyl)-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one, 2-(bromomethyl)-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula: C13H13BrN2OS2Molecular Weight: 357.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSPIOTMBCZABLF-UHFFFAOYSA-N

51808-84-5
Nsc325681 (2 suppliers)
Compound Structure Synonyms: NSC325681, AC1L79J2, NSC-325681

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBXCGHRPRILBLQ-UHFFFAOYSA-N

55259-87-5
Nsc325690 (2 suppliers)
Compound Structure Synonyms: NSC325690, AC1L79JQ, NSC-325690

Molecular Formula: C29H24OMolecular Weight: 388.500260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROORFJLVFWDZCU-UHFFFAOYSA-N

77930-39-3
Nsc326128 (3 suppliers)
Compound Structure Synonyms: NSC326128, BERBERINE DERIV JCI 2222, NSC-326128

Molecular Formula: C27H25NO10Molecular Weight: 523.488100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NOVNSTYMQRFAFN-RSMOVNCBSA-N

70866-50-1
Nsc326253 (2 suppliers)
Compound Structure Synonyms: NSC326253, AC1L79PR, NSC-326253

Molecular Formula: C27H27N3O3Molecular Weight: 441.521580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NDEOWZRFMBOVCQ-UHFFFAOYSA-N

70071-68-0
Nsc327225 (2 suppliers)
Compound Structure Synonyms: NSC327225, AC1L7A40, NSC-327225

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHVUQOXIEJINII-UHFFFAOYSA-N

71028-82-5
Nsc327335 (2 suppliers)
Compound Structure Synonyms: NSC327335, AC1L7A6F, NSC-327335

Molecular Formula: C19H16N2O2S2Molecular Weight: 368.472540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUSVMZIKWFAXQK-UHFFFAOYSA-N

76382-93-9
Nsc327336 (2 suppliers)
Compound Structure Synonyms: NSC327336, AC1L7A6I, NSC-327336

Molecular Formula: C22H20N2O2S2Molecular Weight: 408.536400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEFZOUDMQFBAFK-UHFFFAOYSA-N

76383-01-2
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 (3 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 (3 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 (3 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 (2 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 (3 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 (3 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 (3 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 (3 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
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