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CHEMICAL products beginning with : N
19351 to 19400 of 132077 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-(1-Pyrenyl)Maleimide (11 suppliers)
Compound Structure IUPAC Name: 1-pyren-1-ylpyrrole-2,5-dione | CAS Registry Number: 42189-56-0
Synonyms: N-(1-Pyrenyl)maleimide, N-[3-Pyrenyl]maleimide, N-(1-Pyrenyl)-maleimide, P7908_SIGMA, N-(3-PYRENE)MALEEIMIDE, ZINC00120631, CID626783, 1H-Pyrrole-2,5-dione, 1-(1-pyrenyl)-

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXKWRQLPBHVBRP-UHFFFAOYSA-N

42189-56-0
N-(1-PYRENYL)MALEIMIDE-QA-GSH; “CONJUGATE 6” (0 suppliers)
N-(1-PYRIDIN-2-YLBUTYLIDENEAMINO)AZEPANE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylbutylideneamino)azepane-1-carbothioamide | CAS Registry Number: 86919-62-2
Synonyms: NSC335790, CID4399314, 1H-Azepine-1-carbothioic acid, hexahydro-, [1-(2-pyridinyl)butylidene]hydrazide

Molecular Formula: C16H24N4SMolecular Weight: 304.453560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKFJXGTVWCAWFZ-UHFFFAOYSA-N

86919-62-2
N-(1-PYRIDIN-2-YLETHYL)AZEPANE-1-CARBOTHIOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(1-pyridin-2-ylethyl)azepane-1-carbothiohydrazide | CAS Registry Number: 83476-80-6
Synonyms: CHEBI:310385, NSC331982, AIDS165524, AIDS-165524, CID3006030, Azepane-1-carbothioic acid N'-(1-pyridin-2-yl-ethyl)-hydrazide, N'-[1-(2-Pyridinyl)ethyl]hexahydro-1H-azepine-1-carbothiohydrazide

Molecular Formula: C14H22N4SMolecular Weight: 278.416280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DREOIKBJHYVAPY-UHFFFAOYSA-N

83476-80-6
N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1289388-34-6
Synonyms: N-(1-(Pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAI7, MolPort-021-796-583, AKOS015940765, AK-53264, BD214976, KB-59700, ST24048260, Piperidin-4-yl-(1-pyridin-2-ylethyl)amine hydrochloride, Piperidin-4-yl-(1-pyridin-2-yl-ethyl)-amine hydrochloride

Molecular Formula: C12H20ClN3Molecular Weight: 241.760300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKNVXDZVDVUUBJ-UHFFFAOYSA-N

1289388-34-6
N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline (1 supplier)
N-(1-PYRIDIN-2-YLETHYLIDENEAMINO)-3-AZABICYCLO[3.2.2]NONANE-3-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 71555-47-0
Synonyms: BRN 1491260, NSC294814, CID5495555, LS-22447, 3-Azabicyclo(3.2.2)nonane-3-thiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide

Molecular Formula: C16H22N4SMolecular Weight: 302.437680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMEBJLATRATDOX-PDGQHHTCSA-N

71555-47-0
N-(1-PYRIDIN-2-YLETHYLIDENEAMINO)NONANAMIDE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 5555-05-5
Synonyms: MolPort-002-957-072, STK149235, CID5217774, CID 5217774, tert-butyl 2-{[1-(4-methylphenyl)-2-oxo-2-{[4-(propan-2-yl)phenyl]amino}ethyl]carbamoyl}pyrrolidine-1-carboxylate

Molecular Formula: C28H37N3O4Molecular Weight: 479.611080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGZDCGIFZVQEMI-UHFFFAOYSA-N

5555-05-5
N-(1-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE (2 suppliers)
N-(1-Pyridin-4-ylethyl)cyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)cyclohexanamine | CAS Registry Number: 1019594-24-1
Synonyms: ZX-AN036207, AKOS000222527, AKOS017258683, N-(1-pyridin-4-ylethyl)cyclohexanamine

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZOSUGBBZLQCOF-UHFFFAOYSA-N

1019594-24-1
N-(1-pyrrolidinylMethyl)-ForMaMide (1 supplier)
Compound Structure IUPAC Name: N-(pyrrolidin-1-ylmethyl)formamide | CAS Registry Number: 28919-14-4
Synonyms: N-(Pyrrolizinomethyl)formamide, SCHEMBL1259599, N-pyrrolidin-1-ylmethyl-formamide, AKOS006358354, HE332085, N-(1-PYRROLIDINYLMETHYL)-FORMAMIDE

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJCLTFXGQBLTGA-UHFFFAOYSA-N

28919-14-4
N-(1-sec-butyl-1H-pyrazol-5-yl)-2-chloropropanamide (1 supplier)
N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1311313-75-3
Synonyms: N-(1-tert-butyl-3-methyl-1H-pyrazol-5-yl)-2-chloroacetamide, ZINC62146623, AKOS026726696, NE40239, EN300-47781, Z1562129092

Molecular Formula: C10H16ClN3OMolecular Weight: 229.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SACKDXVGYVHUJB-UHFFFAOYSA-N

1311313-75-3
N-(1-tert-Butyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-2-chloroacetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-chloroacetamide;hydrochloride | CAS Registry Number: 1269152-50-2
Synonyms: N-(1-tert-butyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)-2-chloroacetamide hydrochloride, NE61384, EN300-73385, Z2643959052

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGEGHSUCNADNSP-UHFFFAOYSA-N

1269152-50-2
N-(1-TERT-BUTYLCARBAMOYL-2-METHYL-PROPYL)-BENZAMIDE (0 suppliers)
N-(1-TERT-BUTYLCARBAMOYL-2-METHYL-PROPYL)-N-(1,1-DIOXO-TETRAHYDRO-16-THIOPHEN-3-YL)-BENZAMIDE (0 suppliers)
N-(1-TERT-BUTYLCARBAMOYL-2-METHYL-PROPYL)-N-(1-FURAN-2-YL-ETHYL)-BENZAMIDE (0 suppliers)
N-(1-TERT-BUTYLCARBAMOYL-2-METHYL-PROPYL)-N-FURAN-2-YLMETHYL-BENZAMIDE (0 suppliers)
N-(1-Tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)-2-furamide (0 suppliers)1797021-67-0
N-(1-Thien-2-ylethyl)cyclohexanamine (1 supplier)
N-(1-Thien-2-ylethyl)cyclopentanamine (1 supplier)
N-(1-THIOPHEN-2-YL-ETHYL)-HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)hydroxylamine | CAS Registry Number: 904818-25-3
Synonyms: AGN-PC-0156G7, CTK5G8003, AKOS005257213, AG-H-71280, GL-0358, MCULE-2478046614, N-(1-thiophen-2-ylethyl)hydroxylamine, N-[1-(thiophen-2-yl)ethyl]hydroxylamine

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZKKHNXOEOVOSF-UHFFFAOYSA-N

904818-25-3
N-(1-THIOPHEN-2-YLHEPTYLIDENEAMINO)PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-thiophen-2-ylheptylideneamino]pyridine-3-carboxamide | CAS Registry Number: 97018-83-2
Synonyms: BRN 0434538, CID9570925, Nicotinylhydrazone de la 2-caprothienone, LS-96572, Nicotinylhydrazone de la 2-caprothienone [French], 5-22-02-00134 (Beilstein Handbook Reference), NICOTINIC ACID, (alpha-HEXYL-2-THENYLIDENE)HYDRAZIDE

Molecular Formula: C17H21N3OSMolecular Weight: 315.433140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSYPCPMWBSMJDM-XDJHFCHBSA-N

97018-83-2
N-(1-Thioxoethyl)-L-tryptophan methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(ethanethioylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 54774-15-1
Synonyms: L-Tryptophan, N-(1-thioxoethyl)-, methyl ester, AC1MIE8V, CTK1H1368, LS-158168, methyl (2S)-2-(ethanethioylamino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQEHUKUDFWPNBZ-ZDUSSCGKSA-N

54774-15-1
N-(1-Thioxoethyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(ethanethioylamino)acetic acid | CAS Registry Number: 412307-34-7
Synonyms: 2-Ethanethioamidoacetic Acid, SCHEMBL1162339, AKOS006378856

Molecular Formula: C4H7NO2SMolecular Weight: 133.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOPCBCAABYPLOC-UHFFFAOYSA-N

412307-34-7
N-(1-trifluoromethyl-ethylidene)benzylamine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trifluoropropan-2-imine | CAS Registry Number: 119561-23-8
Synonyms: N-(1-Trifluoromethyl-ethylidene)benzylamine, Benzenemethanamine,N-(2,2,2-trifluoro-1-methylethylidene)-, AC1MC3DT, ACMC-1C4CK, CTK4B1373, ZINC33369496, AG-D-42581, KB-55246, N-benzyl-1,1,1-trifluoropropan-2-imine, FT-0642918, 1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine, A804315, 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYVITOFBNPFGNU-UHFFFAOYSA-N

119561-23-8
N-(1-Undecyldodecyl)benzylamine (1 supplier)
Compound Structure IUPAC Name: N-benzyltricosan-12-amine | CAS Registry Number: 71550-31-7
Synonyms: N-benzyltricosan-12-amine, Benzenemethanamine, N-(1-undecyldodecyl)-, N-(Phenylmethyl)-1-undecyl-1-dodecanamine, AGN-PC-0KP0ZR, AC1MJ4M7, SCHEMBL11349595, N-(phenylmethyl)-12-tricosanamine, N-(phenylmethyl)tricosan-12-amine, A829787

Molecular Formula: C30H55NMolecular Weight: 429.764400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDIVGRTZBGCYQC-UHFFFAOYSA-N

71550-31-7
N-(10)-ETHYLQUINAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-ethylquinazoline | CAS Registry Number: 64828-47-3
Synonyms: Quinazoline, ethyl-, N-(10)-Ethylquinazoline, CID3080902

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASVSCPGASITWDJ-UHFFFAOYSA-N

64828-47-3
N-(10,10-DIMETHOXY-11-OXA-3,6-DIAZA-10-SILADODEC-1-YL)-N'-[2-[[3-(TRIMETHOXYSILYL)PROPYL]AMINO]ETHYL]ETHANE-1,2-DIAMMONIUM DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-trimethoxysilylpropylamino)ethyl-[2-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethylazaniumyl]ethyl]azanium;dichloride | CAS Registry Number: 84963-01-9
Synonyms: EINECS 284-802-8, N-(10,10-Dimethoxy-11-oxa-3,6-diaza-10-siladodec-1-yl)-N'-(2-((3-(trimethoxysilyl)propyl)amino)ethyl)ethane-1,2-diammonium dichloride

Molecular Formula: C20H53Cl2N5O6Si2Molecular Weight: 586.741720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PWXKLLYUOYPMKS-UHFFFAOYSA-N

84963-01-9
N-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)ISONICOTINAMIDE (2 suppliers)
Compound Structure Synonyms: CID213671, LS-130598, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide [French], N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)isonicotinamide, 4-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-pyridinecarboxamide

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPOOEJYCKXXMJA-UHFFFAOYSA-N

26863-99-0
N-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)NICOTINAMIDE (2 suppliers)
Compound Structure Synonyms: CID213670, LS-130597, N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamide [French], N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamide, 3-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-, N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyridinecarboxamide

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USBDCBYTJQDZJL-UHFFFAOYSA-N

26863-98-9
N-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-2-furanmethanamine (1 supplier)371253-67-7
N-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-ylcarbonyl)-4-morpholinesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 866157-39-3
Synonyms: N-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-ylcarbonyl)-4-morpholinesulfonamide, N-(morpholine-4-sulfonyl)-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide, AC1MV0PQ, ZINC4108442, AKOS005108140, MCULE-3515670117, MS-2510, KS-0000285F, SR-01000308532, SR-01000308532-1, N-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Molecular Formula: C19H21N3O4SMolecular Weight: 387.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFPRKFVMYWUMGQ-UHFFFAOYSA-N

866157-39-3
N-(10-(1-PYRENE)DECANOYL) SPHINGOMYELIN (2 suppliers)97142-24-0
N-(10-(1-PYRENYL)DECANOYL)GLUCOCEREBROSIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-10-pyren-1-yldecanamide | CAS Registry Number: 110668-37-6
Synonyms: Pyrglccer, CID6439235, N-(10-(1-Pyrenyl)decanoyl)glucocerebroside, (R-(R*,S*,(E)))-N-(1-((beta-D-Glucopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-1-pyrenedecanamide, 1-Pyrenedecanamide, N-(1-((beta-D-glucopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*,(E)))-

Molecular Formula: C50H73NO8Molecular Weight: 816.116520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VPLAPDLWNKTQOP-NFXMJHJRSA-N

110668-37-6
N-(10-ACETYL-10,11-DIHYDRODIBENZO[B,F][1,4]OXAZEPIN-2-YL)-2-CHLOROBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide | CAS Registry Number: 866157-27-9
Synonyms: N-(10-acetyl-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-chlorobenzenesulfonamide, N-{9-acetyl-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-13-yl}-2-chlorobenzene-1-sulfonamide, ZINC4108413, AKOS005107965, N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide, MCULE-4223134118, MS-2487, SR-01000310015, SR-01000310015-1

Molecular Formula: C21H17ClN2O4SMolecular Weight: 428.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYYALSSTBRTRNU-UHFFFAOYSA-N

866157-27-9
N-(10-Amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(10-amino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide | CAS Registry Number: 86500-49-4
Synonyms: CTK3E8536

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGWXNPODOCLRNO-UHFFFAOYSA-N

86500-49-4
N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 76129-14-1
Synonyms: NSC309695, AC1L73IW, NSC-309695, N-(10-benzylsulfonyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C28H29NO7SMolecular Weight: 523.597360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KSNDMXLJXRUZJT-UHFFFAOYSA-N

76129-14-1
N-(10-Bromodecyl)phthalimide (11 suppliers)
Compound Structure IUPAC Name: 2-(10-bromodecyl)isoindole-1,3-dione | CAS Registry Number: 24566-80-1
Synonyms: 2-(10-bromodecyl)isoindole-1,3-dione, N-(10-Bromodec-1-yl)phthalimide, SBB017847, N-[10-Bromodecyl]phthalimide, ZINC02528156, AC1LC5TF, SureCN875645, CTK1A1374, MolPort-000-151-868, AKOS015836190, KB-84111, 2-(10-bromanyldecyl)isoindole-1,3-dione, 2-(10-Bromodec-1-yl)isoindolin-1,3-dione, FT-0629066, ST51041833, 2-(10-bromodecyl)benzo[c]azoline-1,3-dione, 2-(10-bromodecyl)benzo[c]azolidine-1,3-dione, 2-(10-Bromodecyl)-1H-isoindole-1,3(2H)-dione, A817371, 1H-Isoindole-1,3(2H)-dione, 2-(10-bromodecyl)-

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFIOTMXPRSHSB-UHFFFAOYSA-N

24566-80-1
N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55538-32-4
Synonyms: NSC186303, AC1L70CJ, NSC-186303, N-(10-butylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C25H31NO5SMolecular Weight: 457.582340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWKUQMIYSWSHTC-UHFFFAOYSA-N

55538-32-4
N-(10-CARBOXY)DECAMETHYLENE-4-(1-NAPHTHYLVINYL)PYRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 11-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]undecanoic acid;chloride | CAS Registry Number: 87045-04-3
Synonyms: Cdm-nvp, AC1O5SFY, N-(10-Carboxy)decamethylene-4-(1-naphthylvinyl)pyridinium chloride, N-(10-Carboxy)decamethylene-4-(1-naphthylvinyl)pyridinium, Pyridinium, 1-(10-carboxydecyl)-4-(2-(1-naphthalenyl)ethenyl)-, chloride, 11-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]undecanoic acid chloride

Molecular Formula: C28H34ClNO2Molecular Weight: 452.028060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCGMPKIRONCEIZ-ZAGWXBKKSA-N

87045-04-3
N-(10-CARBOXYDECANYL)MALEAMIDEIC ACID (4 suppliers)
Compound Structure IUPAC Name: 11-(3-carboxyprop-2-enoylamino)undecanoic acid | CAS Registry Number: 57079-16-0
Synonyms: N-(10-Carboxydecanyl)maleamideic Acid, CTK8G1233, AG-G-01093

Molecular Formula: C15H25NO5Molecular Weight: 299.362700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RSFCDQINXWHUEN-UHFFFAOYSA-N

57079-16-0
N-(10-chlorobenzo[g]quinolin-4-yl)-n',n'-diethylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 66667-72-9
Synonyms: AC1L49RT, N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C19H22ClN3Molecular Weight: 327.851080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISKNZBFEKNHPFK-UHFFFAOYSA-N

66667-72-9
N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 75491-24-6
Synonyms: UNII-CH26OGR79C, NSC-406243, Colchiceine ethyl ether, CH26OGR79C, Colchiceine ethyl ether [MI], CHEMBL350653, Acetamide, N-(10-ethoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-((7S)-5,6,7,9-Tetrahydro-10-ethoxy-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, N-[[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-ethoxy-9-oxobenzo[a]heptalen]-7-yl]acetamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMWZYVQZGMMSNM-KRWDZBQOSA-N

75491-24-6
N-(10-ETHOXYPHENANTHREN-9-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(10-ethoxyphenanthren-9-yl)acetamide | CAS Registry Number: 7470-25-9
Synonyms: NSC402397, CID345103

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSUNYSDULAAHSV-UHFFFAOYSA-N

7470-25-9
N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55511-34-7
Synonyms: NSC186302, AC1L70CG, NSC-186302, N-(10-ethylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBYMBFVKGIFJKT-UHFFFAOYSA-N

55511-34-7
N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 55511-35-8
Synonyms: NSC186304, AC1L70CM, NSC-186304, N-(10-hexylsulfanyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Molecular Formula: C27H35NO5SMolecular Weight: 485.635500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKXHUIXXCRCQIK-UHFFFAOYSA-N

55511-35-8
N-(10-NITROSOANTHRACEN-9-YL)HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(10-nitrosoanthracen-9-yl)hydroxylamine | CAS Registry Number: 7461-27-0
Synonyms: STOCK3S-87454, MolPort-002-593-619, NSC404800, CID346540, ZINC06576273

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVIGSENJOCVNLZ-UHFFFAOYSA-N

7461-27-0
N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)acetohydrazide | CAS Registry Number: 78959-27-0
Synonyms: BRN 4686040, CID3061288, LS-11049, Acetic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJHQMHQOSVQXHP-UHFFFAOYSA-N

78959-27-0
N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)PROPANEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)propanehydrazide | CAS Registry Number: 78959-28-1
Synonyms: BRN 4691297, CID3061289, LS-121226, Propanoic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLQKXLBEFMWHDU-UHFFFAOYSA-N

78959-28-1
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