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CHEMICAL products beginning with : N
701 to 750 of 118561 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'-(3-chloro-5-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-chloro-5-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-12-2
Synonyms: N'-(3-Chloro-5-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707181, CS-0191681

Molecular Formula: C14H12ClFN2O2SMolecular Weight: 326.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOTOQIIVRWGREF-RQZCQDPDSA-N

2432855-12-2
N'-(3-Chlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-93-0
Synonyms: N'-(3-chlorobenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 3-chloro-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, MLS000327142, AC1LS2BT, CHEMBL1884455, HMS2306H07, KS-00001YO7, ZINC1394332, AKOS005096456, 6P-350S, MCULE-5041874286, SMR000179660, N'-(3-chlorobenzoyl)-2-pyrrol-1-ylbenzohydrazide

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPDPLYSMYQVRDN-UHFFFAOYSA-N

478062-93-0
N'-(3-chlorobenzoyl)-2-methylbenzohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 5337-75-7
Synonyms: ZINC00299890, AC1LGJUL, Ambcb5337757, MolPort-002-113-827, AKOS002954237, MCULE-9511134904, KB-101559

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRFZSSDUSQJBJW-UHFFFAOYSA-N

5337-75-7
N'-(3-Chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-18-7
Synonyms: N'-(3-chlorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, MLS000326921, SMR000179448, 3-chloro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MWK0T, CHEMBL1419254, BDBM50951, cid_3775493, HMS2274I11, KS-00001XS4, ZINC5778051, AKOS005094074, 5P-338S, MCULE-3845686267, N''-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, N'-(3-chlorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide, N''-(3-chlorobenzoyl)-3-pyrrol-1-yl-thiophene-2-carbohydrazide, N''-(3-chlorophenyl)carbonyl-3-pyrrol-1-yl-thiophene-2-carbohydrazide, N''-[(3-chlorophenyl)-oxomethyl]-3-(1-pyrrolyl)-2-thiophenecarbohydrazide

Molecular Formula: C16H12ClN3O2SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZBIMYUELKRUBC-UHFFFAOYSA-N

672925-18-7
N'-(3-Chlorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477869-02-6
Synonyms: N'-(3-chlorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, 3-chloro-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide, AC1LSNGM, Bionet1_003884, HMS579O06, KS-00001TSI, ZINC1406174, AKOS005083306, 1P-378S, N'-(3-chlorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C19H14ClN3O2SMolecular Weight: 383.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICTFCVAMQXFUHL-UHFFFAOYSA-N

477869-02-6
N'-(3-Chlorobenzoyl)naphtho[2,1-b]furan-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)benzo[e][1]benzofuran-2-carbohydrazide | CAS Registry Number: 478259-75-5
Synonyms: N'-(3-chlorobenzoyl)naphtho[2,1-b]furan-2-carbohydrazide, 3-chloro-N'-{naphtho[2,1-b]furan-2-carbonyl}benzohydrazide, Bionet1_004773, AC1NCNP1, HMS582K15, KS-000020RY, ZINC5777315, AKOS005102022, MCULE-2878213916, 8R-0338, N'-(3-chlorobenzoyl)benzo[e][1]benzofuran-2-carbohydrazide

Molecular Formula: C20H13ClN2O3Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJLXMQCNFZUXMK-UHFFFAOYSA-N

478259-75-5
N'-(3-Chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-50-4
Synonyms: N'-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, SMR000179987, MLS000546589, 3-chloro-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, AC1LSBFL, Bionet1_004604, CHEMBL1331974, BDBM82682, cid_1485302, HMS582C06, KS-00001ZUP, HMS2282G06, ZINC1399199, AKOS005100061, MCULE-8533884997, 7R-1152, N''-(3-chlorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-(3-chlorophenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[(3-chlorophenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula: C19H12ClN3O2SMolecular Weight: 381.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJGRAOFNHBEFFK-UHFFFAOYSA-N

478079-50-4
N'-(3-chlorophenyl)-n,n-dimethyl-n'-(2-pyridin-4-ylethyl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine | CAS Registry Number: 94822-99-8
Synonyms: BRN 0490842, 4-(2-(m-Chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)pyridine, Pyridine, 4-(2-(m-chloro-N-(2-(dimethylamino)ethyl)anilino)ethyl)-, AC1MIGC5, LS-131078, N-(m-Chlorophenyl)-N',N'-dimethyl-N-[2-(4-pyridyl)ethyl]ethylenediamine, N'-(3-chlorophenyl)-N,N-dimethyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKZTIKBIICQGU-UHFFFAOYSA-N

94822-99-8
N'-(3-chlorophenyl)-n,n-dimethylmethanimidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 2168-24-3
Synonyms: AGN-PC-04FANW, NSC69460, NSC-69460, N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide;hydrochloride

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGJAUZBFVHDGFB-UHFFFAOYSA-N

2168-24-3
N'-(3-Chlorophenyl)-N-cyclohexyl-N-isopropylurea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea | CAS Registry Number: 197171-00-9
Synonyms: N'-(3-chlorophenyl)-N-cyclohexyl-N-isopropylurea, 3-(3-chlorophenyl)-1-cyclohexyl-1-(propan-2-yl)urea, AC1Q1PXP, AC1MXP12, ZINC396377, AKOS005110176, MCULE-3494958594, MS-2991, KS-0000289U, 3-(3-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea, 3-(3-CHLOROPHENYL)-1-CYCLOHEXYL-1-ISOPROPYLUREA

Molecular Formula: C16H23ClN2OMolecular Weight: 294.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNGVMPVHZYMAKX-UHFFFAOYSA-N

197171-00-9
N'-(3-CHLOROPHENYL)-N-CYCLOPENTYL-N-METHYLUREA (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-methylurea | CAS Registry Number: 866009-64-5
Synonyms: N'-(3-chlorophenyl)-N-cyclopentyl-N-methylurea, ZINC4109964, MFCD05670271, AKOS015994302, MS-2933, 1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea, SR-01000310084, SR-01000310084-1

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOGKTVNURHMRLO-UHFFFAOYSA-N

866009-64-5
N'-(3-Chlorophenyl)-N-hydroxy-N-methylurea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-hydroxy-1-methylurea | CAS Registry Number: 26816-97-7
Synonyms: N'-(3-chlorophenyl)-N-hydroxy-N-methylurea, 1-(3-chlorophenyl)-3-hydroxy-3-methylurea, 3-(3-chlorophenyl)-1-hydroxy-1-methylurea, C8H9ClN2O2, AC1LITX2, KS-00001TTM, ZINC494691, MFCD00459805, STK040838, AKOS005383491, MCULE-1797546141, 1P-831

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UORPJSZMJXVSLI-UHFFFAOYSA-N

26816-97-7
N'-(3-Chlorophenyl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)acetohydrazide | CAS Registry Number: 13123-97-2
Synonyms: AC1LCNTZ, Acetic acid N'-(3-chloro-phenyl)-hydrazide, KEASHJWIKBMFMD-UHFFFAOYSA-N, ZINC32222531, N'-(3-Chlorophenyl)acetohydrazide #, AKOS030621331, AK668229, SR-01000530399, SR-01000530399-1

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KEASHJWIKBMFMD-UHFFFAOYSA-N

13123-97-2
N'-(3-Chloropropanoyl)-3-fluorobenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chloropropanoyl)-3-fluorobenzohydrazide | CAS Registry Number: 1823182-50-8
Synonyms: N'-(3-chloropropanoyl)-3-fluorobenzohydrazide, AKOS025392184, ZINC242649217, AD-0174, KS-000021Z6, PC210117

Molecular Formula: C10H10ClFN2O2Molecular Weight: 244.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOIMFSBXZZCDQ-UHFFFAOYSA-N

1823182-50-8
N'-(3-Chloropropanoyl)-4-fluorobenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide | CAS Registry Number: 1823188-48-2
Synonyms: N'-(3-chloropropanoyl)-4-fluorobenzohydrazide, AKOS025392183, ZINC252509474, AD-0120, KS-000021Z3, PC210115

Molecular Formula: C10H10ClFN2O2Molecular Weight: 244.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOMUKKSMFUOSIJ-UHFFFAOYSA-N

1823188-48-2
N'-(3-chloropyrazin-2-yl)-2,2,2-trifluoroacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3-chloropyrazin-2-yl)-2,2,2-trifluoroacetohydrazide | CAS Registry Number: 850421-06-6
Synonyms: Trifluoro-acetic acid N'-(3-chloro-pyrazin-2-yl)-hydrazide, SCHEMBL2402204, MFCD29917465, C93208, A1-02680, trifluoroacetic acid N'-(3-chloro-pyrazin-2-yl)-hydrazide

Molecular Formula: C6H4ClF3N4OMolecular Weight: 240.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVTQQYPBIOJPAN-UHFFFAOYSA-N

850421-06-6
N'-(3-Chloropyrazin-2-yl)acetohydrazide (1 supplier)1851660-52-0
N'-(3-Cyano-4,5-dimethyl-1H-pyrrol-2-yl)-N,N-dimethylformimidamide (1 supplier)2247108-54-7
N'-(3-Cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1087792-55-9
Synonyms: N'-(3-cyano-4,5-dimethylthiophen-2-yl)-N,N-dimethylmethanimidamide, AKOS033116968, ZINC100574297, ZINC254839083, MCULE-8838018831, Z115495184

Molecular Formula: C10H13N3SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVVFRWHFZXGSBV-UHFFFAOYSA-N

1087792-55-9
N'-(3-Cyano-4-(3-Hydroxyphenyl)-1H-Pyrrol-2-Yl)formamidine (3 suppliers)
Compound Structure IUPAC Name: N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]methanimidamide | CAS Registry Number: 344427-72-1
Synonyms: CTK4H2413, AG-F-17776, Methanimidamide,N'-[3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl]-, (1E)- (9CI), NA'A inverted exclamation markA'A -(3-cyano-4-(3-hydroxyphenyl)-1H-pyrrol-2-yl)formamidine

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLQSTHIRPGOYKO-UHFFFAOYSA-N

344427-72-1
N'-(3-Cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2169737-77-1
Synonyms: N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide, MFCD30481141, ZINC602993623, AS-0136, AS-9508, (E)-N'-(3-cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGVKENADJOFRKW-UHFFFAOYSA-N

2169737-77-1
N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethylformimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1392149-78-8
Synonyms: SCHEMBL12466525, SCHEMBL12466526, DDDZNRSTGCSUJP-UHFFFAOYSA-N, N'-(3-cyano-5-iodopyrazin-2-yl)-N,N-dimethylformimidamide, N'-(3-cyano-5-iodopyrazine-2-yl)-N,N-dimethyl formimidamide

Molecular Formula: C8H8IN5Molecular Weight: 301.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDDZNRSTGCSUJP-UHFFFAOYSA-N

1392149-78-8
N'-(3-CYanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-n,n-dimethylimidoformamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}'-(3-cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1306753-69-4
Synonyms: AKOS030236978, ZINC100097178, MCULE-2735500662

Molecular Formula: C9H9N7Molecular Weight: 215.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWZDNJBEAPVJPG-UHFFFAOYSA-N

1306753-69-4
N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-methylphenoxy)acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide | CAS Registry Number: 349463-85-0
Synonyms: AC1O6XIG, MCULE-5791527662, AK259712, N'-(3-Ethoxy-4-hydroxybenzylidene)-2-(o-tolyloxy)acetohydrazide, N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNIKCEAXDZLKFN-SDNWHVSQSA-N

349463-85-0
N'-(3-ethoxy-4-hydroxybenzylidene)-2-pyrazinecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrazine-2-carbohydrazide | CAS Registry Number: 304908-54-1
Synonyms: ST50063376, Pyrazine-2-carboxylic acid (3-ethoxy-4-hydroxy-benzylidene)-hydrazide, CBMicro_033376, AC1NT16J, SCHEMBL8299190, STOCK3S-27859, MolPort-000-444-447, MolPort-000-707-544, MolPort-019-777-341, STK870043, AKOS000545784, AKOS001631153, MCULE-8984842290, AK260101, BAS 00589310, BIM-0033403.P001, AG-690/11479127, N'-(3-Ethoxy-4-hydroxybenzylidene)pyrazine-2-carbohydrazide, N'-[(Z)-(3-ethoxy-4-hydroxyphenyl)methylidene]pyrazine-2-carbohydrazide, N-[(1Z)-2-(3-ethoxy-4-hydroxyphenyl)-1-azavinyl]pyrazin-2-ylcarboxamide

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHDQGVXWPBDTAC-CSKARUKUSA-N

304908-54-1
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-ethyl-5-formyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 556020-47-4
Synonyms: N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide, NE48441, EN300-06669, SR-01000045359, SR-01000045359-1, (E)-N'-(3-ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide

Molecular Formula: C10H14N4O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTINBIANJVSXLN-IZZDOVSWSA-N

556020-47-4
N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-fluorobenzoyl)naphthalene-1-carbohydrazide | CAS Registry Number: 74038-75-8
Synonyms: 1-(m-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine, MLS002694853, NSC 88635, HYDRAZINE, 1-(m-FLUOROBENZOYL)-2-(1-NAPHTHOYL)-, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide, NSC88635, AC1L1DSR, WLN: L66J BVMMVR CF, HMS3085B19, NSC-88635, LS-76799, SMR001560770, 1-Naphthalenecarboxylic acid, 2-(3-fluorobenzoyl)hydrazide (9CI)

Molecular Formula: C18H13FN2O2Molecular Weight: 308.306423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYOWWVYPVOXJGZ-UHFFFAOYSA-N

74038-75-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 25635-97-6
Synonyms: CHEBI:38493, EINECS 247-142-1, CID117570, formamidine, N,N-dimethyl-N'-(3-hydroxyphenyl), N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine, N'-(3-hydroxyphenyl)-N,N-dimethylformimidamide, Formamidine, N'-(m-hydroxyphenyl)-N,N-dimethyl-, N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide, Methanimidamide, N'-(3-hydroxyphenyl)-N,N-dimethyl-, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylformamidine, N(2)-(3-hydroxyphenyl)-N(1),N(1)-dimethylmethanimidamide

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKXRPBBZGFLVTF-UHFFFAOYSA-N

25635-97-6
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide hydrochloride | CAS Registry Number: 2656-08-8
Synonyms: EINECS 220-187-4, CID3014117, N'-(3-Hydroxyphenyl)-N,N-dimethylformamidine monohydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHPGWMKWUGFHJQ-UHFFFAOYSA-N

2656-08-8
N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-3-hydroxybenzene | CAS Registry Number: 539807-29-9
Synonyms: ST50753510, ZINC06125854, AC1OVO5I, SureCN1111199, Oprea1_303729, Oprea1_799199, CTK4J9188, MolPort-002-354-638, AKOS002244193, AG-F-86228, MCULE-8370978058, 1-(dimethylsulfamoylamino)-3-hydroxybenzene, [(dimethylamino)sulfonyl](3-hydroxyphenyl)amine, N'-(3-HYDROXYPHENYL)-N,N-DIMETHYLSULFAMIDE

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHZQSWQALJXNQV-UHFFFAOYSA-N

539807-29-9
N'-(3-Methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methoxy-N'-methylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N'-methyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)benzohydrazide | CAS Registry Number: 303986-72-3
Synonyms: 4-methoxy-N'-methyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]benzenecarbohydrazide, N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-4-methoxy-N'-methylbenzohydrazide, MLS000540506, CHEMBL1580352, KS-00002ZQV, HMS2281M07, ZINC1386359, AKOS005078529, MCULE-9615255211, 11M-312S, SMR000125763

Molecular Formula: C22H23N3O4SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMVODFSBYRYYEM-UHFFFAOYSA-N

303986-72-3
N'-(3-Methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N',2,2-trimethylpropanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N',2,2-trimethyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)propanehydrazide | CAS Registry Number: 320423-03-8
Synonyms: N',2,2-trimethyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]propanohydrazide, N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N',2,2-trimethylpropanehydrazide, Bionet1_002878, MLS000696028, CHEMBL1550376, HMS576L20, HMS2658G19, ZINC1404884, AKOS005080805, MCULE-9058734843, KS-0000317M, 12M-301S, SMR000334951

Molecular Formula: C19H25N3O3SMolecular Weight: 375.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNWPELOTHLDVSS-UHFFFAOYSA-N

320423-03-8
N'-(3-Methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N'-methyl-3-(trifluoromethyl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 303986-73-4
Synonyms: N'-methyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]-3-(trifluoromethyl)benzenecarbohydrazide, N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N'-methyl-3-(trifluoromethyl)benzohydrazide, SMR000125764, MLS000540505, MLS001385034, CHEMBL1311828, KS-00002ZQW, HMS2280K21, ZINC1386361, AKOS005078535, MCULE-4598557326, 11M-313S

Molecular Formula: C22H20F3N3O3SMolecular Weight: 463.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZGRFPEIYBWZNJB-UHFFFAOYSA-N

303986-73-4
N'-(3-METHOXY-8-METHYLBENZO[F]PYRIDO[4,3-B]QUINOXALIN-11-YL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure Synonyms: CID153989, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester, 1,3-Propanediamine, N'-(3-methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-, N'-(3-Methoxy-8-methylbenzo(f)pyrido(4,3-b)quinoxalin-11-yl)-N,N-dimethyl-1,3-propanediamine

Molecular Formula: C22H25N5OMolecular Weight: 375.466800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRIPRDBVKDMCOH-UHFFFAOYSA-N

165548-08-3
N'-(3-methoxybenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxybenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478063-03-5
Synonyms: 3-methoxy-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, N'-(3-methoxybenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, MLS000721265, N'-(3-methoxybenzoyl)-2-pyrrol-1-ylbenzohydrazide, CHEMBL1873008, HMS2692F22, ZINC1394342, AKOS005096613, 6P-360S, SMR000335690

Molecular Formula: C19H17N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGRHVRASCLJRLL-UHFFFAOYSA-N

478063-03-5
N'-(3-Methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-23-4
Synonyms: N'-(3-methoxybenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 3-methoxy-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MYCWD, MLS000706910, CHEMBL1585459, HMS2670D06, KS-00001XS9, ZINC6182424, AKOS005093668, 5P-355S, MCULE-6584864262, SMR000335741, N'-(3-methoxybenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula: C17H15N3O3SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOFJFMNGYUSWIJ-UHFFFAOYSA-N

672925-23-4
N'-(3-methoxybenzoyl)oxolane-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxybenzoyl)oxolane-2-carbohydrazide | CAS Registry Number: 5688-30-2
Synonyms: 3-Methoxy-benzoic acid N'-(tetrahydro-furan-2-carbonyl)-hydrazide, AC1MEW3J, Ambcb5688302, MLS001223715, CHEMBL1713877, MolPort-001-945-935, HMS2901P06, AKOS000594787, MCULE-3046117215, BAS 00753420, SMR000608119, AB00093576-01

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZBIVGZUOZTDMK-UHFFFAOYSA-N

5688-30-2
N'-(3-Methoxybenzylidene)benzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 302908-79-8
Synonyms: STK261328, AKOS003207623, 3W-0635, N'-[(1E)-(3-methoxyphenyl)methylidene]benzenesulfonohydrazide

Molecular Formula: C14H14N2O3SMolecular Weight: 290.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDZUZWIERJZKSQ-RVDMUPIBSA-N

302908-79-8
N'-(3-methoxyphenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-39-9
Synonyms: N'-(3-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LBZ8Q, AGN-PC-0JTFD9, CTK8I2207, Ethylenediamine, N-(m-methoxyphenyl)-N,N'-dimethyl-N'-phenyl-, N-(3-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: KTFFTFWZDDCZQG-UHFFFAOYSA-N

32857-39-9
N'-(3-methylbenzoyl)-2-(1H-pyrrol-1-yl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478063-05-7
Synonyms: N'-(3-methylbenzoyl)-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, 3-methyl-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, N'-(3-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide, MLS000721183, CHEMBL1519817, HMS2670C12, ZINC1394343, AKOS005096614, 6P-361S, SMR000335623

Molecular Formula: C19H17N3O2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEWFPDPJRRQGQY-UHFFFAOYSA-N

478063-05-7
N'-(3-METHYLBENZOYL)-2-(METHYLSULFANYL)BENZENECARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(3-methylbenzoyl)-2-methylsulfanylbenzohydrazide | CAS Registry Number: 866051-65-2
Synonyms: N'-(3-methylbenzoyl)-2-(methylsulfanyl)benzenecarbohydrazide, N'-(3-methylbenzoyl)-2-(methylsulfanyl)benzohydrazide, N'-(3-methylbenzoyl)-2-methylsulfanylbenzohydrazide, ZINC1397827, MFCD04125926, AKOS005098386, 7K-544S, MCULE-4462813652

Molecular Formula: C16H16N2O2SMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDWCNVXWFWLYCY-UHFFFAOYSA-N

866051-65-2
N'-(3-Methylbenzoyl)-4-pentylcyclohexane-1-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N'-(4-pentylcyclohexanecarbonyl)benzohydrazide | CAS Registry Number: 866039-74-9
Synonyms: 3-methyl-N'-[(4-pentylcyclohexyl)carbonyl]benzenecarbohydrazide, N'-(3-methylbenzoyl)-4-pentylcyclohexane-1-carbohydrazide, AC1MWJN3, 3-methyl-N'-(4-pentylcyclohexanecarbonyl)benzohydrazide, KS-00001Y0B, ZINC6782960, AKOS005094237, 5W-0246

Molecular Formula: C20H30N2O2Molecular Weight: 330.472 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQZZWCFMUISMCB-UHFFFAOYSA-N

866039-74-9
N'-(3-Methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-53-7
Synonyms: N'-(3-methylbenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, 3-methyl-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, MLS000546592, AC1LSBG0, Bionet1_004610, CHEMBL1547324, HMS582C12, KS-00001ZUR, HMS2298B18, ZINC1399204, AKOS005100123, MCULE-5780254994, SMR000179990, 7R-1160

Molecular Formula: C20H15N3O2SMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVCBOYLOEQZXCL-UHFFFAOYSA-N

478079-53-7
n'-(3-Methylcyclopent-2-en-1-ylidene)cyclopropanecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylcyclopent-2-en-1-ylidene)amino]cyclopropanecarboxamide | CAS Registry Number: 380195-55-1
Synonyms: N'-(3-methylcyclopent-2-en-1-ylidene)cyclopropanecarbohydrazide, AKOS034410921, ZINC254735765, MCULE-6741900673, Z49726581

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRUMVIVKJJRCOX-UHFFFAOYSA-N

380195-55-1
N'-(3-methylpyridin-2-yl)methanimidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methylpyridin-2-yl)methanimidamide | CAS Registry Number: 24440-05-9
Synonyms: METHANIMIDAMIDE, N-(3-METHYL-2-PYRIDINYL)-, AKOS006341894

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIAYZVOUIAWZMB-UHFFFAOYSA-N

24440-05-9
N'-(3-nitro-4-pyridinyl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3-nitropyridin-4-yl)acetohydrazide | CAS Registry Number: 31481-85-3
Synonyms: 4-(2-Acetylhydrazino)-3-nitropyridine, N'-(3-nitropyridin-4-yl)acetohydrazide, AGN-PC-0L0ZEL, AC1MY66X, CTK6A1231, MolPort-001-771-057, OR9519, ZINC05283506, AG-A-65278, PS-6221, KB-96605, K-7435, 3B3-028096

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZXDFFGWNNDJEP-UHFFFAOYSA-N

31481-85-3
N'-(3-oxocyclohexen-1-yl)-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-oxocyclohexen-1-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide | CAS Registry Number: 93501-52-1

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGHDHUTYNRKMOO-UHFFFAOYSA-N

93501-52-1
N'-(4,4-Difluorocyclohexylidene)-2,4,6-triisopropylbenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(4,4-difluorocyclohexylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 1892461-49-2
Synonyms: AKOS027351992, ZINC228984539

Molecular Formula: C21H32F2N2O2SMolecular Weight: 414.556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUINLWDANLLJFI-UHFFFAOYSA-N

1892461-49-2
N'-(4,4-DIMETHYLCYCLOHEXYLIDENE)-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4,4-dimethylcyclohexylidene)amino]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 957066-12-5
Synonyms: N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulfonohydrazide, CTK5H8085, ANW-41886, ZINC16124309, AKOS015842307, AG-H-93599, OR59405, AK130778, KB-55806, N'-(4,4-Dimethyl cyclohexylidene)-2,4,6-trimethylbenzenesulfonohydrazide, N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulphonohydrazide

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZFUKFQEVYZHCP-UHFFFAOYSA-N

957066-12-5
N'-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitrofuran-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)-5-nitrofuran-2-carbohydrazide | CAS Registry Number: 78205-26-2
Synonyms: BRN 4513994, 5-Nitro-2-furancarboxylic acid 2-(4,5-dihydro-2-thiazolyl)hydrazide, 2-Furancarboxylic acid, 5-nitro-, 2-(4,5-dihydro-2-thiazolyl)hydrazide, AC1NX7CY, LS-70179

Molecular Formula: C8H8N4O4SMolecular Weight: 256.238520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YBXNUBAJENZLEN-UHFFFAOYSA-N

78205-26-2
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