N'-(4-Fluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide,N'-(4-Fluorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1001 to 1050 of 129178 results Page:

20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

N'-(4-Fluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (5 suppliers)

IUPAC Name: N'-(4-fluorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-36-9
Synonyms: N'-(4-fluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 4-fluoro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MX7XQ, MLS000706906, CHEMBL1546460, KS-00001XSG, HMS2666H17, ZINC6244353, AKOS005093857, 5P-373S, MCULE-2603387872, SMR000335743, N'-(4-fluorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula:	C₁₆H₁₂FN₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUZKYHWZWDOLRB-UHFFFAOYSA-N

672925-36-9

N'-(4-Fluorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (5 suppliers)

IUPAC Name: N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-74-6
Synonyms: N'-(4-fluorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, 4-fluoro-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide, AC1LT1LN, Bionet1_003359, HMS578D21, ZINC1386896, AKOS005078489, MCULE-6281744295, KS-00001S25, 11N-384S, N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula:	C₁₉H₁₄FN₃O₂S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAPDSCPHQFUBMQ-UHFFFAOYSA-N

477855-74-6

N'-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-52-6
Synonyms: MLS000546591, SMR000179989, 4-fluoro-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, Bionet1_004608, CHEMBL1326655, BDBM82679, cid_1485306, HMS582C10, ZINC1399203, AKOS005100122, MCULE-2075292883, 7R-1158, N''-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-(4-fluorophenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[(4-fluorophenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula:	C₁₉H₁₂FN₃O₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJCOQNMWGCBTBK-UHFFFAOYSA-N

478079-52-6

N'-(4-Fluorobenzylidene)-4-methylbenzenesulfonohydrazide (3 suppliers)

IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 210422-66-5
Synonyms: STK409694, AKOS003271908, AS-72594, ST50912865, [(1E)-2-(4-fluorophenyl)-1-azavinyl][(4-methylphenyl)sulfonyl]amine, Benzenesulfonic acid, 4-methyl-, [(4-fluorophenyl)methylene]hydrazide, N'-[(E)-(4-fluorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide, N'-[(E)-(4-fluorophenyl)methylidene]-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₄H₁₃FN₂O₂S	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMBDHPYMTXWALU-MHWRWJLKSA-N

210422-66-5

N'-(4-Fluorophenyl)-4-methylbenzenesulfonohydrazide (4 suppliers)

IUPAC Name: N'-(4-fluorophenyl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 75230-49-8
Synonyms: AS-71809, N'-(4-Fluorophenyl)-p-toluenesulfonic acid hydrazide, N'-(4-fluorophenyl)-4-methylbenzene-1-sulfonohydrazide, N-(1-(4-fluorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide

Molecular Formula:	C₁₃H₁₃FN₂O₂S	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYPJBSOFSORYJQ-UHFFFAOYSA-N

75230-49-8

N'-(4-FLUOROPHENYL)-N''-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMIC HYDRAZIDE (1 supplier)

IUPAC Name: N-(4-fluoroanilino)-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 478045-97-5
Synonyms: N-(4-fluoroanilino)-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, AKOS005092721, 4P-725, N'-(4-fluorophenyl)-N''-thieno[2,3-d]pyrimidin-4-yliminoformic hydrazide, (Z)-N-[(4-fluorophenyl)amino]-N'-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide

Molecular Formula:	C₁₃H₁₀FN₅S	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQMSWZIQDQRXSA-UHFFFAOYSA-N

478045-97-5

N'-(4-fluorophenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (2 suppliers)

IUPAC Name: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-41-3
Synonyms: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7GD, AGN-PC-0JT6UO, Ethylenediamine, N-(p-fluorophenyl)-N,N'-dimethyl-N'-phenyl-, N-(p-Fluorophenyl)-N,N'-dimethyl-N'-phenylethylenediamine

Molecular Formula:	C₁₆H₁₉FN₂	Molecular Weight:	258.333863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMZXGHUZOOEAFC-UHFFFAOYSA-N

32857-41-3

N'-(4-Fluorophenyl)acetohydrazide (1 supplier)

IUPAC Name: N'-(4-fluorophenyl)acetohydrazide | CAS Registry Number: 361364-65-0
Synonyms: Acethydrazide, N2-(4-fluorophenyl)-, SCHEMBL14001690, ZINC32153720, N'-(4-Fluorophenyl)acetohydrazide #, AKOS034145368, Z30877183

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTGPWLXOSGSXGM-UHFFFAOYSA-N

361364-65-0

N'-(4-Fluorophenyl)methanesulfonohydrazide (1 supplier)

IUPAC Name: N'-(4-fluorophenyl)methanesulfonohydrazide | CAS Registry Number: 1642135-88-3
Synonyms: N'-(4-fluorophenyl)methanesulfonohydrazide

Molecular Formula:	C₇H₉FN₂O₂S	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSHDPVFNQIVJDP-UHFFFAOYSA-N

1642135-88-3

N'-(4-FORMYL-3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-N,N-DIMETHYLIMINOFORMAMIDE (8 suppliers)

IUPAC Name: N'-(4-formyl-5-methyl-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 58668-41-0
Synonyms: ZINC03227362, CID2763312

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMBQSBRWMLAZAC-UHFFFAOYSA-N

58668-41-0

N'-(4-Hydroxy-6-methylpyrimidin-2-yl)acetohydrazide (6 suppliers)

IUPAC Name: N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetohydrazide | CAS Registry Number: 117098-60-9
Synonyms: N'-(4-hydroxy-6-methylpyrimidin-2-yl)acetohydrazide, N'-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetohydrazide, NSC20127, AC1L5FUS, N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetohydrazide, HSQHYGMRVXMHAW-UHFFFAOYSA-N, ZINC8613138, NSC-20127, STL264920, STL271954, AKOS001584996, AKOS002308169, MCULE-7154784886, ST50114261, L-2695, AB00672598-01, SR-01000389505, SR-01000389505-1, F0814-0004, N-[(6-methyl-4-oxo-3-hydropyrimidin-2-yl)amino]acetamide

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HSQHYGMRVXMHAW-UHFFFAOYSA-N

117098-60-9

N'-(4-hydroxybenzylidene)cyclohexanecarbohydrazide (0 suppliers)

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:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYAZBUKKXMVDSG-UHFFFAOYSA-N

443991-48-8

N'-(4-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (5 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXTSZBNGJXQOIM-UHFFFAOYSA-N

2350-51-8

N'-(4-HYDROXYPHENYL)-N-METHYL-N-(2-{[(4-NITROPHENYL)SULFONYL]AMINO}ETHYL)ETHANIMIDAMIDE HYDRAZINIUM IODIDE (1 supplier)

IUPAC Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide;hydroiodide | CAS Registry Number: 1052553-27-1
Synonyms: N'-(4-hydroxyphenyl)-N-methyl-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)ethanimidamide hydrazinium iodide, N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide;hydroiodide, AKOS005102196, 8W-0221, SR-01000309427, SR-01000309427-1, (E)-N'-(4-hydroxyphenyl)-N-methyl-N-[2-(4-nitrobenzenesulfonamido)ethyl]ethanimidamide hydroiodide

Molecular Formula:	C₁₇H₂₁IN₄O₅S	Molecular Weight:	520.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IHHXQBYRPFLIAJ-UHFFFAOYSA-N

1052553-27-1

N'-(4-hydroxyphenyl)oxamide (1 supplier)

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:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QAOBPRHPRKZZIJ-UHFFFAOYSA-N

93628-82-1

N'-(4-IODOBENZENESULFONYL)-4-{[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZOHYDRAZIDE (1 supplier)

2061726-25-6

N'-(4-ISOPROPYL-3-METHYLPHENYL)-N,N-DIMETHYLSULFAMIDE (4 suppliers)

IUPAC Name: 4-(dimethylsulfamoylamino)-2-methyl-1-propan-2-ylbenzene | CAS Registry Number: 866154-23-6
Synonyms: N'-(4-isopropyl-3-methylphenyl)-N,N-dimethylsulfamide, 4-(dimethylsulfamoylamino)-2-methyl-1-propan-2-ylbenzene, dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine, MLS000544985, CHEMBL1490248, HMS2328L10, ZINC4106413, MFCD05669592, AKOS005107666, MCULE-2746056550, MS-1490, SMR000126742, MLS000544985-02, SR-01000309874, SR-01000309874-1

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKPBYXIZLNXVOK-UHFFFAOYSA-N

866154-23-6

N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine (7 suppliers)

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:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXCZXUDZZMKAQM-UHFFFAOYSA-N

406470-45-9

N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine dihydrochloride (6 suppliers)

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:	C₁₅H₂₈Cl₂N₂	Molecular Weight:	307.303 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₃H₂₂N₄OS	Molecular Weight:	402.516 [g/mol]
H-Bond Donor:	1	H-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-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-20-7
Synonyms: N'-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26423999, AKOS005207541, F2182-0062

Molecular Formula:	C₁₂H₁₇N₃OS	Molecular Weight:	251.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGPIOLVDCFRHFX-UHFFFAOYSA-N

1105195-20-7

N'-(4-methoxy-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (4 suppliers)

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-30-9
Synonyms: N'-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC26424004, AKOS005207742, F2182-0064

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYBCWVZAODOWBA-UHFFFAOYSA-N

1105195-30-9

N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (5 suppliers)

IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-38-2
Synonyms: ZINC26424057, AKOS005206346, MCULE-7292570716, L-3474, F2182-0079, {3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBISERFKZQJZAV-UHFFFAOYSA-N

1105188-38-2

N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (2 suppliers)

N'-(4-methoxy-benzyl)-N,N-dimethyl-ethylenediamine (8 suppliers)

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:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJYMFFDAQJBYQH-UHFFFAOYSA-N

65875-39-0

N'-(4-methoxybenzoyl)-1-tosylpiperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: N'-(4-methoxybenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478030-13-6
Synonyms: 4-methoxy-N'-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]benzohydrazide, MLS000856558, CHEMBL1427711, HMS2687L06, ZINC1384008, AKOS000703747, N'-(4-methoxybenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide, SMR000274915, AB00620243-06, 2R-1347

Molecular Formula:	C₂₁H₂₅N₃O₅S	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMWSZVWWMZXBBU-UHFFFAOYSA-N

478030-13-6

N'-(4-Methoxybenzoyl)-1H-pyrrole-2-carbohydrazide (1 supplier)

IUPAC Name: N'-(4-methoxybenzoyl)-1H-pyrrole-2-carbohydrazide | CAS Registry Number: 1111575-81-5
Synonyms: N'-(4-methoxybenzoyl)-1H-pyrrole-2-carbohydrazide, AKOS034730451, Z95662022

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNOSBNGSDBMWQG-UHFFFAOYSA-N

1111575-81-5

N'-(4-Methoxybenzoyl)quinoline-2-carbohydrazide (1 supplier)

782469-25-4

N'-(4-METHOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)

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:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGFIQUWQSFEFV-UHFFFAOYSA-N

55383-86-3

N'-(4-METHOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (2 suppliers)

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:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCFJCMZCAKAHNL-UHFFFAOYSA-N

62554-15-8

N'-(4-MEthoxybenzyl)-n,n-dimethylbenzene-1,3-diamine (4 suppliers)

IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 415960-38-2
Synonyms: N'-(4-methoxybenzyl)-N,N-dimethylbenzene-1,3-diamine, AC1LFTW5, Cambridge id 5452512, Oprea1_558877, SCHEMBL13479676, ZINC279506, ALBB-028972, ZX-AN079785, MFCD01467628, STL429955, AKOS019066784, AB00085453-01, SR-01000209290, SR-01000209290-1, 1,3-Benzenediamine, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-, 1-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethylbenzene-1,3-diamine

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFMNQBWQKKPISK-UHFFFAOYSA-N

415960-38-2

N'-(4-METHOXYBENZYL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE (1 supplier)

N'-(4-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 suppliers)

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:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFYDMXHDMTZQAL-LPYMAVHISA-N

332390-41-7

n'-(4-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (4 suppliers)

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:	C₄₁H₃₂O₂₇	Molecular Weight:	956.676580 [g/mol]
H-Bond Donor:	13	H-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)

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:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPMHCHAUKKIOND-UHFFFAOYSA-N

72600-34-1

N'-(4-methoxyphenyl)-n'-methylpropane-1,3-diamine (5 suppliers)

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:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWAHHPHRIXRSOJ-UHFFFAOYSA-N

889939-87-1

N'-(4-methoxyphenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (3 suppliers)

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:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQFLECXFVHIRBD-UHFFFAOYSA-N

32869-57-1

N'-(4-Methoxyphenyl)-N,N,2-trimethyl-1,3-propanediamine (1 supplier)

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:	C₁₃H₂₂N₂O	Molecular Weight:	222.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPKYQOXSRXPFBI-UHFFFAOYSA-N

55667-49-7

N'-(4-methoxyphenyl)-N,N-dimethylUrea (0 suppliers)

N'-(4-methoxyphenyl)-n-(3-morpholin-4-ylpropyl)oxamide (1 supplier)

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:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSOGHSWBPMOANF-UHFFFAOYSA-N

6016-98-4

N'-(4-Methoxyphenyl)Isobutyrohydrazide (5 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVRNYNAMRBMTDL-UHFFFAOYSA-N

66390-61-2

N'-(4-methoxyphenyl)naphthalene-1-carboximidamide (1 supplier)

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:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZWCUFBVHICOIW-UHFFFAOYSA-N

23564-86-5

N'-(4-methyl-3-nitrophenyl)sulfonylpyridine-4-carbohydrazide (1 supplier)

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:	C₁₃H₁₂N₄O₅S	Molecular Weight:	336.323180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MFEDTEBIOIQYPR-UHFFFAOYSA-N

5922-59-8

N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine;dihydrochloride (1 supplier)

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:	C₁₅H₂₂Cl₂N₄	Molecular Weight:	329.267980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YUNISNGIGFBFJU-UHFFFAOYSA-N

86663-01-6

N'-(4-methyl-6-phenylpyridazin-3-yl)propane-1,3-diamine;dihydrochloride (1 supplier)

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:	C₁₄H₂₀Cl₂N₄	Molecular Weight:	315.241400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YKRYWHZLNMDTRV-UHFFFAOYSA-N

86662-99-9

N'-(4-Methylbenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477863-95-9
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-methylbenzenesulfonohydrazide, AC1MWIHE, KS-000031IE, ZINC8763022, AKOS005081181, N'-(4-methylphenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MCULE-7261654095, 12P-552S, N'-(4-methylbenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

Molecular Formula:	C₁₈H₁₆F₆N₂O₅S	Molecular Weight:	486.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DHSUMQNREQUFNV-UHFFFAOYSA-N

477863-95-9

N'-(4-Methylbenzenesulfonyl)-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-(4-methylphenyl)sulfonyl-4,5-dihydrobenzo[g][1]benzothiole-2-carbohydrazide | CAS Registry Number: 478033-50-0
Synonyms: N'-(4,5-dihydronaphtho[1,2-b]thiophen-2-ylcarbonyl)-4-methylbenzenesulfonohydrazide, Bionet1_003592, AC1MWETH, HMS578P14, KS-00001VQ0, ZINC5746425, AKOS005088957, 3P-643S, MCULE-6075080272, N'-(4-methylbenzenesulfonyl)-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide, N'-(4-methylphenyl)sulfonyl-4,5-dihydrobenzo[g][1]benzothiole-2-carbohydrazide

Molecular Formula:	C₂₀H₁₈N₂O₃S₂	Molecular Weight:	398.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFOBARFWOTYGU-UHFFFAOYSA-N

478033-50-0

N'-(4-Methylbenzenesulfonyl)methoxymethanimidamide (1 supplier)

IUPAC Name: methyl N'-(4-methylphenyl)sulfonylcarbamimidate | CAS Registry Number: 26903-12-8
Synonyms: ZINC13808089, AKOS026728594

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOLNGUXZBUHKPJ-UHFFFAOYSA-N

26903-12-8

1001 to 1050 of 129178 results Page:

20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40