Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
451 to 500 of 129178 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'-(1h-indazol-5-yl)-n,n-dimethylmethanimidamide (5 suppliers)
Compound Structure IUPAC Name: N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 952183-04-9
Synonyms: AB-0829, N'-(1H-indazol-5-yl)-N,N-dimethyliminoformamide, indazolyldimethyliminoformamide, SBB090818, ZINC12336438, AKOS005071596, RP11170, AJ-60880, AK-69906, N'-(1H-Indazol-5-yl)-N,N-dimethylformimidamide, ((1E)-2-(1H-indazol-5-yl)-2-azavinyl)dimethylamine, (E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKHIJBBLEIEYOW-UHFFFAOYSA-N

952183-04-9
N'-(1H-Indazol-6-yl)-N,N-dimethylacetimidamide (2 suppliers)
N'-(1H-Indazol-6-yl)-N,N-dimethylethanimidamide (0 suppliers)
N'-(2'-METHYL-3'-(N-MORPHOLINO)PROPYL)-N'-(META-CHLOROPHENYL)-4-AMINOPYRIDINE DIMALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-(5-chloro-2-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine | CAS Registry Number: 21957-74-4
Synonyms: CID6445109, LS-93317, N-(3-Chlorophenyl)-beta-methyl-N-4-pyridinyl-4-morpholinepropanamine (Z)-2-butenedioate (1:2), N'-(2'-Methyl-3'-(N-morpholino)propyl)-N'-(meta-chlorophenyl)-4-aminopyridine dimaleate, 4-Morpholinepropanamine, N-(3-chlorophenyl)-beta-methyl-N-4-pyridinyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C27H32ClN3O9Molecular Weight: 578.010680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PYYWMDBCJMHGNJ-LVEZLNDCSA-N

21957-74-4
N'-(2,2,2-TRIFLUOROETHANIMIDOYL)BENZENESULFONOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2,2,2-trifluoroethanimidamide | CAS Registry Number: 4454-53-9
Synonyms: NCIOpen2_003648, NSC71788, AIDS125417, AIDS-125417, NSC 71788, CID9561772, N'-(2,2,2-Trifluoroethanimidoyl)benzenesulfonohydrazide

Molecular Formula: C8H8F3N3O2SMolecular Weight: 267.228230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYYBGPDFMAIJFS-UHFFFAOYSA-N

4454-53-9
N'-(2,2,2-Trifluoroethyl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(2,2,2-trifluoroethyl)acetohydrazide | CAS Registry Number: 1849282-54-7
Synonyms: N'-(2,2,2-trifluoroethyl)acetohydrazide, SCHEMBL2882848, AKOS033564316, ZINC167041002, Z1720866835

Molecular Formula: C4H7F3N2OMolecular Weight: 156.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNXRQSUHMGEPIU-UHFFFAOYSA-N

1849282-54-7
N'-(2,2,2-TRIFLUOROETHYL)TRYPTAMINE (1 supplier)929286-63-5
N'-(2,2-dichloro-1-phenylvinyl)-N-methylethanimidamide (0 suppliers)
N'-(2,2-Dichloroacetyl)-4-nitrobenzohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dichloroacetyl)-4-nitrobenzohydrazide | CAS Registry Number: 349106-91-8
Synonyms: N'-(dichloroacetyl)-4-nitrobenzohydrazide, N'-(2,2-dichloroacetyl)-4-nitrobenzohydrazide, 4NO2PhCO diClAc, AC1MO6PM, CTK6G5622, ALBB-008702, ZINC5569489, ZX-AN007602, STK505514, AKOS000321352, n-(dichloroacetyl)-4-nitrobenzohydrazide, R4359, 1-Dichloroacetyl-2-(4-nitrobenzoyl)hydrazine, 2,2-dichloro-N'-(4-nitrobenzoyl)acetohydrazide, N'-(2,2-dichloroacetyl)-4-nitro-benzohydrazide

Molecular Formula: C9H7Cl2N3O4Molecular Weight: 292.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIERRIXACLURBV-UHFFFAOYSA-N

349106-91-8
N'-(2,2-Dichloroacetyl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dichloroacetyl)benzohydrazide | CAS Registry Number: 160152-04-5
Synonyms: N'-(2,2-dichloroacetyl)benzohydrazide, 1PhCON2 diClAc, ZINC6578647, 1-Benzoyl-2-(dichloroacetyl)hydrazine, NE42748, EN300-82727

Molecular Formula: C9H8Cl2N2O2Molecular Weight: 247.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOOTWISQOYOCKS-UHFFFAOYSA-N

160152-04-5
N'-(2,2-diethoxyethyl)oxamide (5 suppliers)
Compound Structure IUPAC Name: N'-(2,2-diethoxyethyl)oxamide | CAS Registry Number: 923-97-7
Synonyms: N1-(2,2-diethoxyethyl)ethanediamide, ZINC02564943, AC1MDSKR, N-(2,2-diethoxyethyl)oxamide, CTK6F9892, N-(2,2-diethoxyethyl)ethanediamide, ZINC2564943, OR28010, OR376280, KB-301327

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRIYZGZQEDRIRG-UHFFFAOYSA-N

923-97-7
N'-(2,2-dimethoxyethyl)oxamide (3 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethoxyethyl)oxamide | CAS Registry Number: 68797-27-3
Synonyms: N1-(2,2-dimethoxyethyl)ethanediamide, ZINC02163185, AC1MCOSR, CTK6J3355, MolPort-001-761-730, BTB07330, ZINC2163185, N-(2,2-dimethoxyethyl)ethanediamide, KB-301328

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEDMUCLYVKEAGO-UHFFFAOYSA-N

68797-27-3
N'-(2,2-DIMETHYLPROPANOYL)-3-(1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethylpropanoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 478062-81-6
Synonyms: N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, ZINC1394317, MFCD02186695, N'-(2,2-dimethylpropanoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, AKOS005096228, 6P-329S, MCULE-5226480886

Molecular Formula: C14H17N3O2SMolecular Weight: 291.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSCQXYSDFGFCEL-UHFFFAOYSA-N

478062-81-6
N'-(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethylpropanoyl)-3-nitrobenzohydrazide | CAS Registry Number: 261623-52-3
Synonyms: N'-(2,2-dimethylpropanoyl)-3-nitrobenzohydrazide, ZINC00112971, AC1MYDRM, SureCN4322620, CTK4F7193, MolPort-002-922-612, SEW06571, STK296442, AKOS001088686, AG-E-81549, MCULE-6793418009, T5350583, Benzoic acid, 3-nitro-,2-(2,2-dimethyl-1-oxopropyl)hydrazide, NA'A inverted exclamation markA'A -(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXGPRNULUWXPGV-UHFFFAOYSA-N

261623-52-3
N'-(2,2-Dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethylpropanoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-81-5
Synonyms: N'-(2,2-dimethylpropanoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, AC1LT1M5, ZINC1386905, MFCD01814659, AKOS005078523, MCULE-2622755098, KS-00001S27, 11N-395S, N'-(2,2-dimethylpropanoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C17H19N3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFPNXRYXLDNXOP-UHFFFAOYSA-N

477855-81-5
N'-(2,3,4-TRIHYDROXYBENZYL)-(2S)-BENSERAZIDE-D3 (1 supplier)
N'-(2,3,5-Trichlorobenzylidene)benzohydrazide (3 suppliers)2677697-15-1
N'-(2,3-Dichlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dichlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 478062-69-0
Synonyms: N'-(2,3-dichlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 2,3-dichloro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, Bionet1_003727, AC1LS29Q, HMS579G09, KS-00001YNR, ZINC1394303, AKOS005096553, 6P-313S, MCULE-1712085988, N'-(2,3-dichlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula: C16H11Cl2N3O2SMolecular Weight: 380.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAMIWLPQPVPJHB-UHFFFAOYSA-N

478062-69-0
N'-(2,3-dichlorobenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 347332-69-8
Synonyms: N'-(2,3-Dichlorobenzylidene)-4-methylbenzenesulfonohydrazide, ZINC438500, MFCD32707235

Molecular Formula: C14H12Cl2N2O2SMolecular Weight: 343.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POLBNOTXKZYWBY-MFOYZWKCSA-N

347332-69-8
N'-(2,3-dichlorophenyl)-n-(2-methylpropyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N'-(2,3-dichlorophenyl)-N-(2-methylpropyl)oxamide | CAS Registry Number: 6055-23-8
Synonyms: ZINC02331727, AC1LZAWA, CBMicro_020398, STOCK2S-92604, MolPort-000-783-388, ZINC2331727, CCG-13700, STK877761, AKOS000342481, MCULE-7318939618, BIM-0020476.P001, N'-(2,3-dichlorophenyl)-N-(2-methylpropyl)oxamide, N-(2,3-dichlorophenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVLDYMYHVSWVFU-UHFFFAOYSA-N

6055-23-8
N'-(2,3-dichlorophenyl)-n-ethoxymethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2,3-dichlorophenyl)-N-ethoxymethanimidamide | CAS Registry Number: 98852-41-6
Synonyms: AC1L42CX, CHEMBL2286558, N'-(2,3-dichlorophenyl)-N-ethoxymethanimidamide, (2,3-Dichlorophenylamino)formaldehyde O-ethyl oxime

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHGMJVYHGASHQH-UHFFFAOYSA-N

98852-41-6
N'-(2,3-dichlorophenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2,3-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 40779-32-6
Synonyms: AGN-PC-05C97R, ETH050, AKOS011794071, 1,2-Ethanediamine, N1-(2,3-dichlorophenyl)-

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.084400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMAZUWKGYYTYJA-UHFFFAOYSA-N

40779-32-6
N'-(2,3-difluorobenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,3-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-02-0
Synonyms: N'-(2,3-Difluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707233

Molecular Formula: C14H12F2N2O2SMolecular Weight: 310.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KENJEVQXQANSBK-MFOYZWKCSA-N

2432855-02-0
n'-(2,3-Dihydro-1h-inden-2-yl)-n-(4,6-dimethylpyrimidin-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 896653-33-1
Synonyms: (4,6-dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine, 2-(2,3-dihydro-1H-inden-2-yl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine, STK262226, ZINC54254489, AKOS002332379, CS-0237503, 1-(2,3-dihydro-1H-inden-2-yl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine, N-(2,3-dihydro-1H-inden-2-yl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine, N'-(2,3-DIHYDRO-1H-INDEN-2-YL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE

Molecular Formula: C16H19N5Molecular Weight: 281.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIHMMRVYVSHFEK-UHFFFAOYSA-N

896653-33-1
N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride | CAS Registry Number: 17910-45-1
Synonyms: AGN-PC-04FBTC, NSC107320, NSC-107320, N'-(2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetohydrazide;hydrochloride

Molecular Formula: C15H23ClN2O3Molecular Weight: 314.807720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQADHLIPWKWSCS-UHFFFAOYSA-N

17910-45-1
N'-(2,3-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1158577-04-8
Synonyms: 121177-60-4, N'-(2,3-dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride, [(2,3-dimethoxyphenyl)methyl][3-(dimethylamino)propyl]amine dihydrochloride, N1-(2,3-Dimethoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride, C14H26Cl2N2O2, MFCD07109521, AKOS022205069, MCULE-9867142147

Molecular Formula: C14H26Cl2N2O2Molecular Weight: 325.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RCWUIDUKYROKMA-UHFFFAOYSA-N

1158577-04-8
N'-(2,4-Dibromo-6-fluorophenyl)-N,N-diisopropylthiourea (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dibromo-6-fluorophenyl)-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 1980054-14-5
Synonyms: MFCD28987634, ZINC258828073, AS-8163, PC300860, 1-(2,4-dibromo-6-fluorophenyl)-3,3-bis(propan-2-yl)thiourea

Molecular Formula: C13H17Br2FN2SMolecular Weight: 412.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZTKKEKJDCRIJZ-UHFFFAOYSA-N

1980054-14-5
N'-(2,4-Dichloro-6-methylphenyl)-N,N-diisopropylthiourea (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichloro-6-methylphenyl)-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 1980044-24-3
Synonyms: MFCD28987632, ZINC258839842, AS-8181, OR111140, 1-(2,4-dichloro-6-methylphenyl)-3,3-bis(propan-2-yl)thiourea

Molecular Formula: C14H20Cl2N2SMolecular Weight: 319.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNSAWEDQBTULHN-UHFFFAOYSA-N

1980044-24-3
N'-(2,4-Dichlorobenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dichlorophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 860785-92-8
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-2,4-dichlorobenzenesulfonohydrazide, AC1MQ2CI, KS-000031IL, ZINC12956512, AKOS005081210, N'-(2,4-dichlorophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MCULE-4804148455, 12P-560S, N'-(2,4-dichlorobenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

Molecular Formula: C17H12Cl2F6N2O5SMolecular Weight: 541.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HQIWBWFVGNIQSI-UHFFFAOYSA-N

860785-92-8
N'-(2,4-Dichlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N'-(2-pyrrol-1-ylbenzoyl)benzohydrazide | CAS Registry Number: 478062-99-6
Synonyms: N'-(2,4-dichlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, N'-(2,4-dichlorobenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide, CDS1_001660, AC1LS2CB, Bionet1_004204, MLS000327152, DivK1c_002700, CHEMBL1718339, HMS580O06, KS-00001YOA, HMS2294B18, ZINC1394338, AKOS001426295, 6P-356S, MCULE-3765567792, SMR000179661, 2,4-dichloro-N'-(2-pyrrol-1-ylbenzoyl)benzohydrazide

Molecular Formula: C18H13Cl2N3O2Molecular Weight: 374.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEDSCGHYZRVODC-UHFFFAOYSA-N

478062-99-6
n'-(2,4-dichlorobenzylidene)-2-sulfanylbenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-sulfanylbenzamide | CAS Registry Number: 7249-50-5
Synonyms: NSC57764, NSC-57764

Molecular Formula: C14H10Cl2N2OSMolecular Weight: 325.213000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLEVFCOAGRHQTN-IUXPMGMMSA-N

7249-50-5
N'-(2,4-Dichlorophenyl)-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]ethanimidohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dichloroanilino)-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide | CAS Registry Number: 338405-53-1
Synonyms: N'-(2,4-dichlorophenyl)-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]ethanimidohydrazide, N-[(2,4-dichlorophenyl)amino]-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]ethanimidamide, AKOS005087429, MCULE-8051419234, 3F-082

Molecular Formula: C16H14Cl2N6OMolecular Weight: 377.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYNMUHORESCSTD-UHFFFAOYSA-N

338405-53-1
N'-(2,4-Dichlorophenyl)-N-[(1E)-(dimethylamino)methylidene]ethanediamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-N'-(dimethylaminomethylidene)oxamide | CAS Registry Number: 477852-84-9
Synonyms: N~1~-(2,4-dichlorophenyl)-N~2~-[(dimethylamino)methylene]ethanediamide, N'-(2,4-dichlorophenyl)-N-[(1E)-(dimethylamino)methylidene]ethanediamide, N-(2,4-dichlorophenyl)-N'-(dimethylaminomethylidene)oxamide, ZINC3063818, AKOS005076885, MCULE-7547457053, 11E-073

Molecular Formula: C11H11Cl2N3O2Molecular Weight: 288.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEHFEDHHRDGGTD-UHFFFAOYSA-N

477852-84-9
N'-(2,4-Dichlorophenyl)-N-[(1E)-(methoxyimino)methyl]ethanediamide (3 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dichlorophenyl)-N-[(E)-methoxyiminomethyl]oxamide | CAS Registry Number: 303996-56-7
Synonyms: N'-(2,4-dichlorophenyl)-N-[(1E)-(methoxyimino)methyl]ethanediamide, N~1~-(2,4-dichlorophenyl)-N~2~-[(methoxyimino)methyl]ethanediamide, AKOS005079684, MCULE-1125458591, 12E-003

Molecular Formula: C10H9Cl2N3O3Molecular Weight: 290.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHGVQUWLLWBDFQ-UHFFFAOYSA-N

303996-56-7
N'-(2,4-Dichlorophenyl)-N-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]ethanediamide (3 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dichlorophenyl)-N-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]oxamide | CAS Registry Number: 303996-55-6
Synonyms: N'-(2,4-dichlorophenyl)-N-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]ethanediamide, N~1~-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N~2~-(2,4-dichlorophenyl)ethanediamide, AKOS005079817, MCULE-7186362225, 12E-002

Molecular Formula: C16H11Cl4N3O3Molecular Weight: 435.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIGFYUVRULMMNT-UHFFFAOYSA-N

303996-55-6
N'-(2,4-Dichlorophenyl)-N-hydroxy-N-methylurea (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-1-hydroxy-1-methylurea | CAS Registry Number: 28267-53-0
Synonyms: N'-(2,4-dichlorophenyl)-N-hydroxy-N-methylurea, 1-(2,4-dichlorophenyl)-3-hydroxy-3-methylurea, AC1LSNQ4, SCHEMBL11629602, KS-00001TTH, XTZKSJGASNPSNO-UHFFFAOYSA-N, ZINC1406307, MFCD02082386, AKOS015992263, MCULE-2373882783, 1P-816, 3-(2,4-dichlorophenyl)-1-hydroxy-1-methylurea, N-methyl-N-hydroxy-N'-(2,4-dichlorophenyl)-urea

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTZKSJGASNPSNO-UHFFFAOYSA-N

28267-53-0
N'-(2,4-difluorobenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 454675-05-9
Synonyms: N'-(2,4-Difluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD10182980, AKOS000979799, CS-0191625

Molecular Formula: C14H12F2N2O2SMolecular Weight: 310.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNXMSULXSGUYMW-RQZCQDPDSA-N

454675-05-9
n'-(2,4-dimethoxy-1-nitroacridin-9-yl)-n,n-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 176915-31-4
Synonyms: (1R,4aR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid, NSC149539, AC1Q5UJU, Abiet-8-en-18-oic acid, AC1L69EA, SureCN12547207, KST-1A2059, AR-1A1284, 13Alpha-delta(8)-dihydroabietic acid, NSC-149539, 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEILFLGOGZTONZ-UHFFFAOYSA-N

176915-31-4
N'-(2,4-Dimethoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2,4-dimethoxyanilino)carbamate | CAS Registry Number: 1414958-68-1
Synonyms: NE63630, tert-butyl 2-(2,4-dimethoxyphenyl)hydrazine-1-carboxylate

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJZUZAAMEMDJAZ-UHFFFAOYSA-N

1414958-68-1
N'-(2,4-DIMETHOXYBENZYL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE (1 supplier)
N'-(2,4-dimethylphenyl)-n-methylbutanediamide (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dimethylphenyl)-N-methylbutanediamide | CAS Registry Number: 5923-91-1
Synonyms: CBMicro_008344, AC1LQT5T, Ambcb5923911, Oprea1_792172, SMSF0009649, ZINC01197074, BIM-0008600.P001, N'-(2,4-dimethylphenyl)-N-methylbutanediamide, N-(2,4-dimethylphenyl)-N'-methylbutanediamide

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJYAUBCNVGYSQI-UHFFFAOYSA-N

5923-91-1
N'-(2,4-dinitroanilino)-n,n-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitroanilino)-N,N-dimethylmethanimidamide | CAS Registry Number: 13777-55-4
Synonyms: NSC168989, NSC-168989

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMZZYFZZFGQZFO-UXBLZVDNSA-N

13777-55-4
N'-(2,4-dinitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 89643-77-6
Synonyms: AC1NSFR6, LS-12522, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2,4-dinitrophenyl) hydrazide

Molecular Formula: C17H15N7O5S2Molecular Weight: 461.474900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IGKVQIRNQIPOQS-UHFFFAOYSA-N

89643-77-6
N'-(2,4-dinitrophenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 89632-43-9
Synonyms: AC1NSFR3, LS-12523, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2,4-dinitrophenyl) hydrazide

Molecular Formula: C17H15N7O5S2Molecular Weight: 461.474900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IHZIDAKTMQZLPF-UHFFFAOYSA-N

89632-43-9
N'-(2,4-dinitrophenyl)-2-prop-2-ynoxybenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)-2-prop-2-ynoxybenzohydrazide | CAS Registry Number: 70244-94-9
Synonyms: MLS003170620, NSC320659, AC1NNF1Y, ZINC5649159, NSC-320659, SMR001874545

Molecular Formula: C16H12N4O6Molecular Weight: 356.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKNLHFLYDTXCNO-UHFFFAOYSA-N

70244-94-9
N'-(2,4-dinitrophenyl)-3-[3-[2-(2,4-dinitrophenyl)hydrazinyl]-3-oxopropyl]sulfanylpropanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)-3-[3-[2-(2,4-dinitrophenyl)hydrazinyl]-3-oxopropyl]sulfanylpropanehydrazide | CAS Registry Number: 6940-63-2
Synonyms: NSC60171, NSC-60171, ZINC104383955

Molecular Formula: C18H18N8O10SMolecular Weight: 538.448120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: VADLFAHMBKEGNB-UHFFFAOYSA-N

6940-63-2
N'-(2,4-dinitrophenyl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)acetohydrazide | CAS Registry Number: 2719-07-5
Synonyms: ACETIC ACID, 2-(2,4-DINITROPHENYL)HYDRAZIDE, NSC 400300, AI3-16237, NSC400300, AC1MWZOJ, AGN-PC-0L0CO8, STOCK1S-58361, MolPort-000-725-939, STK144637, ZINC04685290, AKOS003615046, MCULE-2484308520, NSC-400300, n'-(2,4-dinitro-phen-yl)acetohydrazide, LS-11847, Acetic acid, 2-(2,4-dinitro-phenyl)hydrazide, Acetic acid, 2-(2,4-dinitrophenyl) hydrazide

Molecular Formula: C8H8N4O5Molecular Weight: 240.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYZGFEVPHFYXKA-UHFFFAOYSA-N

2719-07-5
N'-(2,4-dinitrophenyl)butanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)butanehydrazide | CAS Registry Number: 6561-60-0
Synonyms: STK144638, NSC404131, AC1MSDF0, MolPort-002-956-630, ZINC4685291, ZINC04685291, AKOS005405657, MCULE-6110587252, NSC-404131, Butyric acid, 2-(2,4-dinitrophenyl) hydrazide

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSBZMZQCPPJDRM-UHFFFAOYSA-N

6561-60-0
N'-(2,4-dinitrophenyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2,4-dinitrophenyl)pyridine-3-carbohydrazide | CAS Registry Number: 5569-01-7
Synonyms: ST50696665, AC1MJJFH, BAS 00627219, MolPort-001-507-680, ZINC4117841, STK028729, ZINC04117841, AKOS001645334, MCULE-3713997370, AG-690/33396036, N'-{2,4-bisnitrophenyl}pyridine-3-carbohydrazide, Nicotinic acid N'-(2,4-dinitro-phenyl)-hydrazide, N-[(2,4-dinitrophenyl)amino]-3-pyridylcarboxamide

Molecular Formula: C12H9N5O5Molecular Weight: 303.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSHYPUDMELYJEW-UHFFFAOYSA-N

5569-01-7
N'-(2,5-bis(2,2,2-trifluoroethoxy)benzoyl)-4-bromobenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-bromophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 860785-91-7
Synonyms: N'-(4-bromobenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-bromobenzenesulfonohydrazide, N'-(4-bromophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, ZINC12958143, AKOS005081203, MCULE-7438478825, 12P-559S

Molecular Formula: C17H13BrF6N2O5SMolecular Weight: 551.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LGUUHNRLUGPGAW-UHFFFAOYSA-N

860785-91-7
451 to 500 of 129178 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company