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CHEMICAL products beginning with : N
551 to 600 of 79498 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(4-hydroxybenzylidene)cyclohexanecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 443991-48-8
Synonyms: ZINC00370585, AK-968/40641317, N'-[(E)-(4-hydroxyphenyl)methylidene]cyclohexanecarbohydrazide, AC1NTULJ, MolPort-001-672-335, MolPort-019-752-124, ZINC370585, STK947832, ZINC58980995, AKOS003414978, MCULE-5720491566, AK268909, ST45158653, N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]cyclohexylcarboxamide, N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYAZBUKKXMVDSG-UHFFFAOYSA-N

443991-48-8
N'-(4-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (9 suppliers)
Compound Structure IUPAC Name: N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2350-51-8
Synonyms: ST51037616, AC1LC8HP, SureCN6659427, SureCN6662201, Formamidine, N'-(p-hydroxyphenyl)-N,N-dimethyl-, SureCN11666035, CTK4F1594, ZINC16163050, AKOS006229754, AG-E-68606, 4-[(1Z)-2-(dimethylamino)-1-azavinyl]phenol, N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide, Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl-, Methanimidamide, N'-(4-hydroxyphenyl)-N,N-dimethyl-, Formamidine,N'-(p-hydroxyphenyl)-N,N-dimethyl- (7CI,8CI);N'-(4-hydroxyphenyl)-N,N-dimethylimidoformamide;Methanimidamide, N'-(4-hydroxyphenyl)-N,N-dimethyl-;

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXTSZBNGJXQOIM-UHFFFAOYSA-N

2350-51-8
N'-(4-hydroxyphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-hydroxyphenyl)oxamide | CAS Registry Number: 93628-82-1
Synonyms: (4-Hydroxyphenyl)ethanediamide, Ethanediamide, (4-hydroxyphenyl)-, BRN 3257361, SCHEMBL7126108, ZINC75569721, AKOS022640443, LS-65310

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QAOBPRHPRKZZIJ-UHFFFAOYSA-N

93628-82-1
N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine (6 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(4-propan-2-ylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 406470-45-9
Synonyms: N,N-dimethyl-N'-[4-(propan-2-yl)benzyl]propane-1,3-diamine, dimethyl[3-({[4-(methylethyl)phenyl]methyl}amino)propyl]amine, BAS 06403475, AC1LZUP7, STOCK3S-37753, CTK6I0751, MolPort-000-865-643, BBL000184, SBB011708, STK510473, AKOS000243697, MCULE-7139653899, BB 0218997, ST50023941, T7147, AB00114678-01, AG-690/40636956, N'-(4-Isopropylbenzyl)-N,N-dimethyl-1,3-propane, N-[3-(dimethylamino)propyl]-N-(4-isopropylbenzyl)amine, [3-(dimethylamino)propyl][(4-isopropylphenyl)methyl]amine

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCZXUDZZMKAQM-UHFFFAOYSA-N

406470-45-9
N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(4-propan-2-ylphenyl)methyl]propane-1,3-diamine;dihydrochloride | CAS Registry Number: 1158646-10-6
Synonyms: N'-(4-ISOPROPYL-BENZYL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE DIHYDROCHLORIDE, [3-(dimethylamino)propyl][(4-isopropylphenyl)methyl]amine dihydrochloride, C15H28Cl2N2, CTK6I0752, 9643AC, MFCD02127680, AKOS015844991, AK518660, LP069127, N,N-Dimethyl-N'-[4-(propan-2-yl)benzyl]propane-1,3-diamine (2HCl), N1-(4-Isopropylbenzyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C15H28Cl2N2Molecular Weight: 307.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYIBIRBEDPCOBS-UHFFFAOYSA-N

1158646-10-6
N'-(4-Isopropylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 402839-74-1
Synonyms: AC1NZJKK, BAS 01556159, MolPort-019-742-659, ORYJGXHAPIHAJW-ZVHZXABRSA-N, AKOS000576174, ST50254158, AG-690/40756317, N'-(4-isopropylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-isopropyl-benzylidene)-hydrazide, 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}(3-methyl-1-phenylthiopheno[4,5-d ]pyrazol-5-yl)carboxamide

Molecular Formula: C23H22N4OSMolecular Weight: 402.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORYJGXHAPIHAJW-ZVHZXABRSA-N

402839-74-1
N'-(4-ISOPROPYLPHENYL)-N,N-DIMETHYL UREA (3 suppliers)341234-59-6
N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (3 suppliers)
N'-(4-methoxy-benzyl)-N,N-dimethyl-ethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 65875-39-0
Synonyms: N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine, AC1MKALH, BAS 06532054, TimTec1_008116, SCHEMBL10709257, CTK7A4046, MolPort-000-940-063, HMS1557A20, STK128894, ZINC19582938, AKOS000131113, ALB-H01981842, MCULE-9273901455, AK513138, TR-041765, ST50024123, EN300-168576, Z-2025, N'-(4-methoxybenzyl)-N,N-dimethylethane-1,2-diamine, (2-{[(4-methoxyphenyl)methyl]amino}ethyl)dimethylamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYMFFDAQJBYQH-UHFFFAOYSA-N

65875-39-0
N'-(4-METHOXYBENZYL)-5,6-DIHYDROTHIOURACIL (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-86-3
Synonyms: BRN 0795212, MolPort-004-834-829, ZINC26959692, CID3036520, N'-(4-Methoxybenzyl)-5,6-dihydrothiouracil, LS-136037, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-methoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-methoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGFIQUWQSFEFV-UHFFFAOYSA-N

55383-86-3
N'-(4-METHOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-15-8
Synonyms: BRN 0803637, CID3036529, LS-136036, N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCFJCMZCAKAHNL-UHFFFAOYSA-N

62554-15-8
N'-(4-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 332390-41-7
Synonyms: 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-methoxy-benzylidene)-hydrazide, BAS 01556211, AC1NU1LW, MolPort-001-965-595, STK805759, AKOS000576239, ST50254184, N'-[(E)-(4-methoxyphenyl)methylidene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyraz ol-5-yl)carboxamide, N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula: C21H18N4O2SMolecular Weight: 390.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYDMXHDMTZQAL-LPYMAVHISA-N

332390-41-7
n'-(4-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure Synonyms: Chebulinic acid, [(3s,3as,4s,7r,8r,10s,11r,17s)-3,15,16-trihydroxy-2,5,13-trioxo-10,17-bis[(3,4,5-trihydroxybenzoyl)oxy]-8-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}-2,3,3a,4,5,7,8,10,11,13-decahydro-7,11-methano[1,4,7]trioxacyclotridecino[11,10,9-de]chromen-4-yl]acetic acid, CHEBI:581170, 18942-26-2, AC1L2HS1, KST-1A2413, AR-1A8337, NSC 69862, C10215, beta-D-Glucopyranose, cyclic 2,4-ester with 3-(6-carboxy-2,3,4-trihydroxyphenyl)-4-hydroxy-1,2,4-butanetricarboxylic acid, 1,3,6-tris(3,4,5-trihydroxybenzoate)

Molecular Formula: C41H32O27Molecular Weight: 956.676580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 27

InChIKey: YGVHOSGNOYKRIH-FJPMMHPYSA-N

19350-72-2
N'-(4-Methoxybenzylidene)hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N'-(4-methoxyphenyl)-1-benzofuran-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-1-benzofuran-2-carboximidamide | CAS Registry Number: 72600-34-1
Synonyms: N-(4-Methoxyphenyl)-2-benzofurancarboximidamide, 2-Benzofurancarboximidamide, N-(4-methoxyphenyl)-, AC1MHPSY, LS-34967

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPMHCHAUKKIOND-UHFFFAOYSA-N

72600-34-1
N'-(4-methoxyphenyl)-n'-methylpropane-1,3-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N'-methylpropane-1,3-diamine | CAS Registry Number: 889939-87-1
Synonyms: N*1*-(4-Methoxy-phenyl)-N*1*-methyl-propane-1,3-diamine, ASN 16463651, AC1O6PHW, MolPort-000-137-416, ZINC6681937, 2132AF, AKOS000112597, MCULE-8243367860, OR363258, (3-aminopropyl)(4-methoxyphenyl)methylamine, N-(3-aminopropyl)-4-methoxy-N-methylaniline, ST50401677, N'-(4-methoxyphenyl)-N'-methylpropane-1,3-diamine, N1-(4-Methoxy-phenyl)-N*1*-methyl-propane-1,3-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAHHPHRIXRSOJ-UHFFFAOYSA-N

889939-87-1
N'-(4-methoxyphenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32869-57-1
Synonyms: N'-(4-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AGN-PC-0JTFDA, AC1LBZ8T, CTK8I2218, Ethylenediamine, N-(p-methoxyphenyl)-N,N'-dimethyl-N'-phenyl-, N-(4-Methoxyphenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamine

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQFLECXFVHIRBD-UHFFFAOYSA-N

32869-57-1
N'-(4-Methoxyphenyl)-N,N,2-trimethyl-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N,N,2-trimethylpropane-1,3-diamine | CAS Registry Number: 55667-49-7
Synonyms: 1,3-Propanediamine, N'-(4-methoxyphenyl)-N,N,2-trimethyl-, AC1LC49Z, QPKYQOXSRXPFBI-UHFFFAOYSA-N, N'-(4-methoxyphenyl)-N,N,2-trimethylpropane-1,3-diamine

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKYQOXSRXPFBI-UHFFFAOYSA-N

55667-49-7
N'-(4-methoxyphenyl)-N,N-dimethylUrea (1 supplier)
N'-(4-methoxyphenyl)-n-(3-morpholin-4-ylpropyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide | CAS Registry Number: 6016-98-4
Synonyms: CBMicro_049623, AC1LZ1XU, STOCK1S-93713, MolPort-001-619-570, STK023932, ZINC19831208, AKOS000343197, MCULE-4763209532, BIM-0049782.P001, N'-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)oxamide, N-(4-methoxyphenyl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSOGHSWBPMOANF-UHFFFAOYSA-N

6016-98-4
N'-(4-Methoxyphenyl)Isobutyrohydrazide (10 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-2-methylpropanehydrazide | CAS Registry Number: 66390-61-2
Synonyms: N'-(4-methoxyphenyl)isobutyrohydrazide, MolPort-021-784-716, AKOS015924444, AJ-96751, AK159651, AB0000088, ST24048124, W-3766

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVRNYNAMRBMTDL-UHFFFAOYSA-N

66390-61-2
N'-(4-methoxyphenyl)naphthalene-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23564-86-5
Synonyms: BRN 2858441, N-(p-Methoxyphenyl)-1-naphthamidine, 1-NAPHTHAMIDINE, N-(p-METHOXYPHENYL)-, 1-Naphthalenecarboximidamide, N-(4-methoxyphenyl)-, AC1L1MS2, AGN-PC-0JKM94, LS-95204

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

InChIKey: OZWCUFBVHICOIW-UHFFFAOYSA-N

23564-86-5
N'-(4-methyl-3-nitrophenyl)sulfonylpyridine-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methyl-3-nitrophenyl)sulfonylpyridine-4-carbohydrazide | CAS Registry Number: 5922-59-8
Synonyms: ZINC04078748, CBMicro_037166, AC1MED56, MLS001124782, CHEMBL1702022, STOCK2S-37530, MolPort-001-637-577, HMS2986I17, ZINC4078748, STK857818, AKOS000807057, MCULE-5798734228, SMR000659303, BIM-0037252.P001, ST50775902, F0442-0011, N'-isonicotinoyl-4-methyl-3-nitrobenzenesulfonohydrazide, N'-[(4-methyl-3-nitrophenyl)sulfonyl]pyridine-4-carbohydrazide, N-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}-4-pyridylcarboxamide

Molecular Formula: C13H12N4O5SMolecular Weight: 336.323180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFEDTEBIOIQYPR-UHFFFAOYSA-N

5922-59-8
N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 86663-01-6
Synonyms: CM 30487, 3-((4-Aminobutyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,4-butanediamine dihydrochloride hydrate, 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate, AC1O4PZW, LS-45676, N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine dihydrochloride

Molecular Formula: C15H22Cl2N4Molecular Weight: 329.267980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YUNISNGIGFBFJU-UHFFFAOYSA-N

86663-01-6
N'-(4-methyl-6-phenylpyridazin-3-yl)propane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(4-methyl-6-phenylpyridazin-3-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 86662-99-9
Synonyms: CM 30486, 1,3-Propanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate, 3-((beta-Aminopropyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,3-propanediamine dihydrochloride hydrate, AC1O4PZS, LS-119908, N'-(4-methyl-6-phenylpyridazin-3-yl)propane-1,3-diamine dihydrochloride

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.241400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YKRYWHZLNMDTRV-UHFFFAOYSA-N

86662-99-9
N'-(4-Methylphenyl)-N,N,2-trimethyl-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-N'-(4-methylphenyl)propane-1,3-diamine | CAS Registry Number: 55667-50-0
Synonyms: N,N,2-trimethyl-N'-(4-methylphenyl)propane-1,3-diamine, AGN-PC-0JSP1V, AC1LC492, CTK8J2806, PYBGYAXYLGTHOK-UHFFFAOYSA-N, 1,3-Propanediamine, N,N,2-trimethyl-N'-(4-methylphenyl)-, N'- -N,N,2-trimethyl-1,3-propanediamine

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBGYAXYLGTHOK-UHFFFAOYSA-N

55667-50-0
N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4h-1?6,2,4-benzothiadiazine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide | CAS Registry Number: 57864-94-5
Synonyms: BRN 0586182, 2H-1,2,4-Benzothiadiazine-3-carboxylic acid, 2-((4-methylphenyl)sulfonyl)hydrazide, 1,1-dioxide, AC1MII2V, LS-40408, N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1

Molecular Formula: C15H14N4O5S2Molecular Weight: 394.425460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CTABACBVAXITKC-UHFFFAOYSA-N

57864-94-5
N'-(4-methylphenyl)sulfonyl-n-(4-nitrophenyl)benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide | CAS Registry Number: 5610-66-2
Synonyms: F0898-0114, AC1O4PD1, MLS000950031, N'-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)benzenecarboximidamide, CHEMBL1321461, MolPort-002-158-683, HMS2913A07, AKOS016874580, SMR000619758, BIM-0006088.P001

Molecular Formula: C20H17N3O4SMolecular Weight: 395.431680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXKZAEUVRKOYPJ-UHFFFAOYSA-N

5610-66-2
N'-(4-methylphenyl)sulfonyl-n-(propan-2-ylideneamino)methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide | CAS Registry Number: 76291-40-2
Synonyms: NSC349849, AC1O10PP, N'-(4-methylphenyl)sulfonyl-N-(propan-2-ylideneamino)methanimidamide, NSC-349849

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYAWPNNRKSLQDP-UHFFFAOYSA-N

76291-40-2
N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-morpholin-4-ylanilino)carbamate | CAS Registry Number: 1414958-27-2
Synonyms: NE63628, tert-butyl 2-(4-morpholinophenyl)hydrazine-1-carboxylate

Molecular Formula: C15H23N3O3Molecular Weight: 293.361420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDBDOOBQORUDFK-UHFFFAOYSA-N

1414958-27-2
n'-(4-nitrophenyl)benzenecarboximidamide (6 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)benzenecarboximidamide | CAS Registry Number: 1986-61-4
Synonyms: N-(4-Nitrophenyl)benzenecarboximidamide, NSC 159438, Benzenecarboximidamide, N-(4-nitrophenyl)-, NSC159438, AC1L40CS, AC1Q20OE, SureCN4869749, SureCN6967368, AR-1J9371, NSC-159438, N'-(4-nitrophenyl)benzenecarboximidamide, LS-29448

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHKAKFFKIQWLS-UHFFFAOYSA-N

1986-61-4
N'-(4-nitrophenyl)methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)methanimidamide | CAS Registry Number: 2416-48-0
Synonyms: AGN-PC-03Z2LK, CTK0I7570, Methanimidamide, N-(4-nitrophenyl)-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXPYDZKMXDLEPC-UHFFFAOYSA-N

2416-48-0
N'-(4-nitrosophenyl)benzohydrazide; thioarsorosomethane (4 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrosophenyl)benzohydrazide;thioarsorosomethane | CAS Registry Number: 8066-69-1
Synonyms: AC1L2NMR, N'-(4-nitrosophenyl)benzohydrazide - methyl(thioxo)arsane (1:1)

Molecular Formula: C14H14AsN3O2SMolecular Weight: 363.266460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPKVZDLJGBUSU-UHFFFAOYSA-N

8066-69-1
N'-(4-phenylbut-3-en-2-ylideneamino)-n-[4-(trifluoromethyl)phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 6917-72-2
Synonyms: AC1NQSPF, N'-(4-phenylbut-3-en-2-ylideneamino)-N-[4-(trifluoromethyl)phenyl]oxamide, MCULE-8539343928

Molecular Formula: C19H16F3N3O2Molecular Weight: 375.344450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSIGJDYJNCDQIJ-UHFFFAOYSA-N

6917-72-2
N'-(4-PROPOXYBENZYL)-5,6-DIHYDROTHIOURACIL (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-88-5
Synonyms: BRN 0802416, CID3036522, N'-(4-Propoxybenzyl)-5,6-dihydrothiouracil, LS-136053, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVDLXEUZLZIGDF-UHFFFAOYSA-N

55383-88-5
N'-(4-PROPOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-17-0
Synonyms: BRN 0810134, CID3036531, LS-136045, N'-(4-Propoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-5-methyl-1-((4-propoxyphenyl)methyl)-2-thioxo-

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUULFXAUNGJEQL-UHFFFAOYSA-N

62554-17-0
N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-tert-butylbenzoyl)-3,5-dinitrobenzohydrazide | CAS Registry Number: 5332-34-3
Synonyms: ZINC02860076, AGN-PC-0KZZTB, AC1MWZW6, Ambcb5332343, MolPort-002-145-093, AKOS003229653, MCULE-2264405791, Benzoic acid, 3,5-dinitro-, 2-[4-(1,1-dimethylethyl)benzoyl]hydrazide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKCGHGJBBFKJLB-UHFFFAOYSA-N

5332-34-3
N'-(4H-3,1-benzothiazin-2-yl)-N-methylacetamidine (0 suppliers)
Compound Structure IUPAC Name: N-(4H-3,1-benzothiazin-2-yl)-N'-methylethanimidamide | CAS Registry Number: 1134963-88-4
Synonyms: SCHEMBL3031476, BUDMVIBWINXSPW-UHFFFAOYSA-N

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUDMVIBWINXSPW-UHFFFAOYSA-N

1134963-88-4
N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-2-hydroxybenzohydrazide | CAS Registry Number: 5225-76-3
Synonyms: STK237350, AC1NUVLR, MolPort-002-137-443, ZINC01234273, AKOS005421159, MCULE-1909248209, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybenzohydrazide

Molecular Formula: C15H9Br2N3O3Molecular Weight: 439.058260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQLHXHBMKYIFBE-UHFFFAOYSA-N

5225-76-3
N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide | CAS Registry Number: 6558-02-7
Synonyms: T0506-1033, AC1O3OL4, MolPort-028-828-928, ZINC6179807, ZINC06179807

Molecular Formula: C19H15Cl2N5O2Molecular Weight: 416.260700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAGWUVZGVUGZDP-UHFFFAOYSA-N

6558-02-7
N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-19-0
Synonyms: 4-Morpholineacetic acid, (5,7-dichloro-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NX7Y1, LS-92348

Molecular Formula: C14H14Cl2N4O3Molecular Weight: 357.191960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGNCWGQDQRYHFU-UHFFFAOYSA-N

86873-19-0
N'-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N,N-dimethyliminoformamide (1 supplier)
N'-(5-(3-(DIMETHYLAMINO)ACRYLOYL)-4-METHYLTHIAZOL-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (1 supplier)507487-90-3
N'-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N,N-dimethyliminoformamide (1 supplier)
N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT (11 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine | CAS Registry Number: 109912-42-7
Synonyms: N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-Butenedioate

Molecular Formula: C29H40N4O9Molecular Weight: 588.649300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KDBJNMCXJWHCNL-SPIKMXEPSA-N

109912-42-7
N'-(5-BENZOYL-THIAZOL-2-YL)-N,N-DIMETHYL-FORMAMIDINE?97% (2 suppliers)
Compound Structure IUPAC Name: N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-43-4
Synonyms: 3X-0242, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide, AC1NYSKO, SMR000180395, MLS000547297, N'-(5-benzoyl-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide, CHEMBL3197079, SCHEMBL10110055, MolPort-002-867-105, AKOS005090854

Molecular Formula: C13H13N3OSMolecular Weight: 259.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJMCMPHWPCTTCY-OQLLNIDSSA-N

865659-43-4
N'-(5-bromo-2-hydroxybenzylidene)-2-pyridinecarbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide | CAS Registry Number: 341981-16-6
Synonyms: SCHEMBL18114767, SCHEMBL18114769, MolPort-019-734-320, AKOS030693031, AK269195, N'-(5-Bromo-2-hydroxybenzylidene)picolinohydrazide

Molecular Formula: C13H10BrN3O2Molecular Weight: 320.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRHLLQSBEJZVOC-HJWRWDBZSA-N

341981-16-6
N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-morpholin-4-ylacetohydrazide | CAS Registry Number: 86873-18-9
Synonyms: 4-Morpholineacetic acid, (5-bromo-2-oxo-3-indolinylidene)hydrazide, (Z)-, 4-Morpholineacetic acid, (5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-, AC1NTYYI, BAS 00522949, MolPort-001-937-236, MolPort-023-300-346, ZINC19797803, AKOS000616835, AKOS025270059, MCULE-8080931327, LS-92341

Molecular Formula: C14H15BrN4O3Molecular Weight: 367.197900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALHXXQJYIUCZKR-UHFFFAOYSA-N

86873-18-9
N'-(5-bromo-2-pyridinyl)-N,N-dimethylimidoformamide (4 suppliers)
Compound Structure IUPAC Name: N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 138240-34-3
Synonyms: T0514-5159, Methanimidamide, N'-(5-bromo-2-pyridinyl)-N,N-dimethyl-, (E)-, ACMC-20mxcv, AC1N82WV, SureCN1356188, SureCN1356189, SureCN1613033, CTK0F3159, MolPort-004-258-172, ZINC05586250, AKOS005202477, MCULE-7981535737, AK-32333, I14-32149, N'-(5-bromopyridin-2-yl)-N,N-dimethylmethanimidamide, (E)-N'-(5-Bromopyridin-2-yl)-N,N-dimethylformimidamide, 138888-98-9

Molecular Formula: C8H10BrN3Molecular Weight: 228.089100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLPIAUFTPZZJFX-UHFFFAOYSA-N

138240-34-3
N'-(5-BROMO-3-CYANOPYRAZIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE (3 suppliers)356783-24-9
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