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CHEMICAL products beginning with : N
1251 to 1300 of 129178 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(BETA-3,4,5-TRIMETHOXYBENZOYL)ETHYL-N(4)-(O-METHOXYPHENYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 22662-31-3
Synonyms: 16785-23-2 (hydrobromide), CID193016, R 1230, R-1230, N'-(beta-3,4,5-Trimethoxybenzoyl)ethyl-N(4)-(o-methoxyphenyl)piperazine, 3-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-propanone

Molecular Formula: C23H31ClN2O5Molecular Weight: 450.955640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BGQNFWUDZLFDKF-UHFFFAOYSA-N

22662-31-3
N'-(Butan-2-yl)-1-[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl N'-butan-2-ylcarbamimidothioate;hydrobromide | CAS Registry Number: 1240562-53-1
Synonyms: N'-(butan-2-yl)-1-[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide, AKOS034783966, MCULE-3507960757, NE58552, EN300-61992, Z993967054, N-(butan-2-yl)[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide, N'-(butan-2-yl)[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide

Molecular Formula: C13H21BrN2OSMolecular Weight: 333.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVKMFEJZHSMBPX-UHFFFAOYSA-N

1240562-53-1
n'-(carboxymethyl)diethylenetriamine-n,n,n",n"-tetraacetic acid tetra-tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 174267-71-1
Synonyms: DTPA-tetra, SCHEMBL992084, CS-D1214, AKOS027324389, ZINC100340124, AK317478, DTPA-TETRA T-BUTYL ESTER (B-365), [Bis[2-[bis(2-oxo-2-tert-butoxyethyl)amino]ethyl]amino]acetic acid, 2-(Bis(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C30H55N3O10Molecular Weight: 617.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YOAXKQZNUYOPFL-UHFFFAOYSA-N

174267-71-1
N'-(CHLOROACETYL)-2,2-DIPHENYLACETOHYDRAZIDE (2 suppliers)
N'-(chloroacetyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide (1 supplier)
N'-(chloroacetyl)-2-fluorobenzohydrazide (1 supplier)
N'-(chloroacetyl)-3,4-dimethoxybenzohydrazide (2 suppliers)
N'-(chloroacetyl)-3-(morpholin-4-ylsulfonyl)benzohydrazide (1 supplier)
N'-(Chloroacetyl)-3-phenylpropanohydrazide (2 suppliers)
N'-(chloroacetyl)-4-(diethylamino)benzohydrazide hydrochloride (1 supplier)
N'-(chloroacetyl)-4-ethoxybenzohydrazide (1 supplier)
N'-(chloroacetyl)-4-ethyl-5-methylthiophene-2-carbohydrazide (1 supplier)
N'-(CHLOROACETYL)-4-FLUOROBENZOHYDRAZIDE (1 supplier)
N'-(CHLOROACETYL)-4-METHOXYBENZOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-4-methoxybenzohydrazide | CAS Registry Number: 50677-25-3
Synonyms: MolPort-000-881-733, ZINC03196452, CID4844801, PB89342455

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZBKWQOQKPTOCN-UHFFFAOYSA-N

50677-25-3
N'-(CHLOROACETYL)-4-METHYLBENZOHYDRAZIDE (3 suppliers)
N'-(CHLOROACETYL)-4-NITROBENZOHYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-4-nitrobenzohydrazide | CAS Registry Number: 50677-28-6
Synonyms: MolPort-002-029-485, ZINC03157080, CID3674437, PB-90134677

Molecular Formula: C9H8ClN3O4Molecular Weight: 257.630520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMXPKWWBXQQICE-UHFFFAOYSA-N

50677-28-6
n'-(cholestan-3-ylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 37826-48-5
Synonyms: NSC138978, AC1Q6U7G, AC1O496X, NSC132022, NSC-132022, NSC-138978, N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide

Molecular Formula: C34H54N2O2SMolecular Weight: 554.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEYZMRCZHLHLOW-ROMHNNFLSA-N

37826-48-5
N'-(cyclobutanecarbonyl)cyclobutanecarbohydrazide (2 suppliers)33582-69-3
N'-(Cyclohexylcarbonyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]cyclohexanecarbohydrazide | CAS Registry Number: 860610-43-1
Synonyms: N'-(cyclohexylcarbonyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetohydrazide, N'-[2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)acetyl]cyclohexanecarbohydrazide, AC1LS5WY, MLS000763389, CHEMBL1373409, HMS2734G16, KS-00001R9Q, N'-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]cyclohexanecarbohydrazide, ZINC59939038, AKOS005076334, MCULE-1362196249, SMR000336249, 10T-0027

Molecular Formula: C13H23N3O4SMolecular Weight: 317.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKVQFYVXNBBJRM-UHFFFAOYSA-N

860610-43-1
N'-(cyclopropanecarbonyl)-1-(3,4-dichlorobenzyl)piperidine-4-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(cyclopropanecarbonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide | CAS Registry Number: 478078-42-1
Synonyms: N'-cyclopropanecarbonyl-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, N'-{[1-(3,4-dichlorobenzyl)-4-piperidinyl]carbonyl}cyclopropanecarbohydrazide, Bionet1_004394, HMS581H16, ZINC5756730, AKOS005101185, MCULE-3384078805, N'-(cyclopropanecarbonyl)-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carbohydrazide, 7R-0240

Molecular Formula: C17H21Cl2N3O2Molecular Weight: 370.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMNWIEUUCBURJR-UHFFFAOYSA-N

478078-42-1
n'-(Cyclopropanecarbonyl)cyclobutanecarbohydrazide (2 suppliers)732272-10-5
N'-(CYCLOPROPYLCARBONYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(cyclopropanecarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477872-37-0
Synonyms: N'-cyclopropanecarbonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-(cyclopropylcarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, CDS1_001657, Bionet1_004201, DivK1c_002697, HMS580O03, ZINC1406808, AKOS005083727, N'-(cyclopropanecarbonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, MCULE-2853562230, 1R-1122

Molecular Formula: C15H14F6N2O4Molecular Weight: 400.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZLXYQGZMELCGRT-UHFFFAOYSA-N

477872-37-0
N'-(CYCLOPROPYLCARBONYL)THIENO[2,3-B]QUINOLINE-2-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 866131-37-5
Synonyms: N'-(cyclopropylcarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, MLS000763570, SMR000337155, N'-cyclopropanecarbonylthieno[2,3-b]quinoline-2-carbohydrazide, CHEMBL1569290, BDBM69288, cid_1485301, HMS2595A12, HMS3379J11, N'-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, ZINC1399198, MFCD04125978, AKOS005100060, MCULE-7715416660, 7R-1151, SR-01000309343, SR-01000309343-1, N''-cyclopropylcarbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-(cyclopropanecarbonyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-[cyclopropyl(oxo)methyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula: C16H13N3O2SMolecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNNZOOLCYBWFTC-UHFFFAOYSA-N

866131-37-5
N'-(Diaminomethylene)-N-methyl-N-phenylguanidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)-1-methyl-1-phenylguanidine;hydrochloride | CAS Registry Number: 60815-27-2
Synonyms: N'-(diaminomethylene)-N-methyl-N-phenylguanidine hydrochloride

Molecular Formula: C9H14ClN5Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: LYDGJEPAVQJJOG-UHFFFAOYSA-N

60815-27-2
N'-(DICHLOROACETYL)-4-NITROBENZOHYDRAZIDE (1 supplier)
N'-(dihydro-2H-pyran-4(3H)-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(oxan-4-ylideneamino)benzenesulfonamide | CAS Registry Number: 1240042-12-9
Synonyms: SCHEMBL12804437, AKOS040695074, ZINC144542313, 4-methyl-N-(oxan-4-ylideneamino)benzenesulfonamide, 4-methyl-N'-(2H-pyran-4(3H,5H,6H)-ylidene)benzenesulfonohydrazide

Molecular Formula: C12H16N2O3SMolecular Weight: 268.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZRSKHRTTAZWRX-UHFFFAOYSA-N

1240042-12-9
N'-(diphenylmethylene)-2-((3-methoxyphenyl)thio)propanehydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylpropanamide | CAS Registry Number: 478247-05-1
Synonyms: N'-(diphenylmethylene)-2-[(3-methoxyphenyl)sulfanyl]propanohydrazide, Bionet1_003486, HMS578K08, N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylpropanamide, AKOS005103671, 9N-364S, N'-(diphenylmethylidene)-2-[(3-methoxyphenyl)sulfanyl]propanehydrazide

Molecular Formula: C23H22N2O2SMolecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZUVRINKHHALQB-UHFFFAOYSA-N

478247-05-1
N'-(diphenylmethylene)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 478247-26-6
Synonyms: N'-(diphenylmethylene)-2-[4-(2-pyrimidinyl)piperazino]acetohydrazide, N'-(diphenylmethylidene)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetohydrazide, Bionet1_003492, HMS578K14, N-(benzhydrylideneamino)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, ZINC36383382, AKOS005103970, 9N-519S, MCULE-6706697954

Molecular Formula: C23H24N6OMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZFVHAMBKVSOKI-UHFFFAOYSA-N

478247-26-6
N'-(DIPHENYLMETHYLENE)-2-(4-METHYLPHENOXY)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenoxy)acetamide | CAS Registry Number: 341967-95-1
Synonyms: N'-(diphenylmethylene)-2-(4-methylphenoxy)acetohydrazide, ZINC1392639, AKOS005075747, 10N-338S, N'-(diphenylmethylidene)-2-(4-methylphenoxy)acetohydrazide

Molecular Formula: C22H20N2O2Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPFDPDXXSBHFM-UHFFFAOYSA-N

341967-95-1
N'-(DIPHENYLMETHYLENE)-2-(METHYLAMINO)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(methylamino)acetamide | CAS Registry Number: 341968-05-6
Synonyms: N'-(diphenylmethylene)-2-(methylamino)acetohydrazide, ZINC4013734, AKOS005075659, 10N-348S, N'-(diphenylmethylidene)-2-(methylamino)acetohydrazide

Molecular Formula: C16H17N3OMolecular Weight: 267.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMEAOJPCOFUJAC-UHFFFAOYSA-N

341968-05-6
N'-(diphenylmethylene)-2-(piperidin-1-yl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-piperidin-1-ylacetamide | CAS Registry Number: 478247-21-1
Synonyms: N'-(diphenylmethylene)-2-piperidinoacetohydrazide, N'-(diphenylmethylidene)-2-(piperidin-1-yl)acetohydrazide, N-(benzhydrylideneamino)-2-piperidin-1-ylacetamide, ZINC1403653, AKOS005103855, 9N-507S, MCULE-2318991669

Molecular Formula: C20H23N3OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVFPWMJMZNQNSK-UHFFFAOYSA-N

478247-21-1
N'-(Diphenylmethylene)-2-(trifluoromethyl)benzenesulfonohydrazide (1 supplier)2301999-06-2
N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide (5 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 341968-02-3
Synonyms: N'-(diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide, N'-(diphenylmethylidene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide, AC1MCBTT, Bionet1_003402, HMS578G04, KS-00001QZV, ZINC4013726, AKOS005075771, MCULE-2405614526, 10N-345S, N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylacetamide

Molecular Formula: C22H20N2OSMolecular Weight: 360.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSBFUIBALSEQRX-UHFFFAOYSA-N

341968-02-3
N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]propanohydrazide (5 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylpropanamide | CAS Registry Number: 478247-03-9
Synonyms: N'-(diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]propanohydrazide, N'-(diphenylmethylidene)-2-[(4-methylphenyl)sulfanyl]propanehydrazide, Bionet1_003482, AC1MVZ1A, HMS578K04, KS-000021GD, AKOS005103641, 9N-362S, MCULE-4908444076, N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylpropanamide

Molecular Formula: C23H22N2OSMolecular Weight: 374.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYPKFYQYMBPIMM-UHFFFAOYSA-N

478247-03-9
N'-(Diphenylmethylidene)-2-(4-methoxyphenoxy)acetohydrazide (4 suppliers)341967-96-2
N'-(Diphenylmethylidene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(4-methyl-2-nitrophenoxy)acetamide | CAS Registry Number: 341967-97-3
Synonyms: N'-(diphenylmethylene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide, N'-(diphenylmethylidene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide, Bionet1_003376, HMS578E18, KS-00002Y4D, ZINC1392641, AKOS005075756, MCULE-3635514952, 10N-340S

Molecular Formula: C22H19N3O4Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKMXAXFBWBINFN-UHFFFAOYSA-N

341967-97-3
N'-(Diphenylmethylidene)-2-(morpholin-4-yl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-morpholin-4-ylacetamide | CAS Registry Number: 339106-17-1
Synonyms: N'-(diphenylmethylene)-2-morpholinoacetohydrazide, N'-(diphenylmethylidene)-2-(morpholin-4-yl)acetohydrazide, MLS000721039, CHEMBL1481015, HMS2701H03, ZINC20405334, AKOS005103501, 8N-522S, MCULE-2243367736, KS-000020L7, SMR000335239

Molecular Formula: C19H21N3O2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYBBHOFCCHEENN-UHFFFAOYSA-N

339106-17-1
N'-(Diphenylmethylidene)-2-(morpholin-4-yl)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-morpholin-4-ylpropanamide | CAS Registry Number: 478247-09-5
Synonyms: N'-(diphenylmethylene)-2-morpholinopropanohydrazide, N'-(diphenylmethylidene)-2-(morpholin-4-yl)propanehydrazide, N-(benzhydrylideneamino)-2-morpholin-4-ylpropanamide, MLS000721058, CHEMBL1376773, DTXSID101320785, HMS2689P24, AKOS005103731, 9N-369S, SMR000335241

Molecular Formula: C20H23N3O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUUAFAOLFAIQJQ-UHFFFAOYSA-N

478247-09-5
N'-(Diphenylmethylidene)-2-(naphthalen-2-yloxy)acetohydrazide (3 suppliers)341967-98-4
N'-(Diphenylmethylidene)-2-(phenylsulfanyl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-phenylsulfanylacetamide | CAS Registry Number: 341967-99-5
Synonyms: N'-(diphenylmethylene)-2-(phenylsulfanyl)acetohydrazide, N'-(diphenylmethylidene)-2-(phenylsulfanyl)acetohydrazide, KS-00002Y4F, ZINC4013720, AKOS005075764, MCULE-5388333933, 10N-342S

Molecular Formula: C21H18N2OSMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGXSWYBFWYHFQ-UHFFFAOYSA-N

341967-99-5
N'-(Diphenylmethylidene)-2-(phenylsulfanyl)propanehydrazide (5 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-phenylsulfanylpropanamide | CAS Registry Number: 478247-04-0
Synonyms: N'-(diphenylmethylene)-2-(phenylsulfanyl)propanohydrazide, Bionet1_003484, AC1MTNJW, HMS578K06, KS-000021GE, AKOS005103642, 9N-363S, MCULE-5204895645, N-(benzhydrylideneamino)-2-phenylsulfanylpropanamide, N'-(diphenylmethylidene)-2-(phenylsulfanyl)propanehydrazide

Molecular Formula: C22H20N2OSMolecular Weight: 360.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYRAIQGAKXHIBQ-UHFFFAOYSA-N

478247-04-0
N'-(Diphenylmethylidene)-2-(pyrrolidin-1-yl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 478247-22-2
Synonyms: N'-(diphenylmethylene)-2-(1-pyrrolidinyl)acetohydrazide, N'-(diphenylmethylidene)-2-(pyrrolidin-1-yl)acetohydrazide, N-(benzhydrylideneamino)-2-pyrrolidin-1-ylacetamide, MLS000721052, CHEMBL1417606, HMS2690O14, AKOS005103880, 9N-508S, SMR000335244

Molecular Formula: C19H21N3OMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPJSGSSEDJHIOL-UHFFFAOYSA-N

478247-22-2
N'-(Diphenylmethylidene)-2-(pyrrolidin-1-yl)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 478247-10-8
Synonyms: N'-(diphenylmethylene)-2-(1-pyrrolidinyl)propanohydrazide, N-(benzhydrylideneamino)-2-pyrrolidin-1-ylpropanamide, N'-(diphenylmethylidene)-2-(pyrrolidin-1-yl)propanehydrazide, MLS000721056, CHEMBL1324736, DTXSID401329398, HMS2679F16, AKOS005103732, 9N-371S, SMR000335242

Molecular Formula: C20H23N3OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCYCWOUIYVIIQW-UHFFFAOYSA-N

478247-10-8
N'-(Diphenylmethylidene)-2-[(3-methoxyphenyl)sulfanyl]acetohydrazide (4 suppliers)341968-03-4
N'-(Diphenylmethylidene)-2-[(prop-2-en-1-yl)amino]acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(prop-2-enylamino)acetamide | CAS Registry Number: 341968-06-7
Synonyms: 2-(allylamino)-N'-(diphenylmethylene)acetohydrazide, N'-(diphenylmethylidene)-2-[(prop-2-en-1-yl)amino]acetohydrazide, SMR000179320, MLS000326749, CHEMBL1532564, HMS2297I13, KS-00002Y4L, ZINC4013737, AKOS005075660, MCULE-9412392139, 10N-349S

Molecular Formula: C18H19N3OMolecular Weight: 293.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKKLJBXTQRNNDJ-UHFFFAOYSA-N

341968-06-7
N'-(Diphenylmethylidene)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 478247-25-5
Synonyms: N'-(diphenylmethylene)-2-[4-(2-fluorophenyl)piperazino]acetohydrazide, N-(benzhydrylideneamino)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N'-(diphenylmethylidene)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide, ZINC52534157, AKOS005103969, 9N-517S

Molecular Formula: C25H25FN4OMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KERNZDPHHSUABD-UHFFFAOYSA-N

478247-25-5
N'-(Diphenylmethylidene)-2-phenoxyacetohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-phenoxyacetamide | CAS Registry Number: 320423-94-7
Synonyms: N'-(diphenylmethylene)-2-phenoxyacetohydrazide, N'-(diphenylmethylidene)-2-phenoxyacetohydrazide, KS-000031CC, ZINC1405546, AKOS000936477, MCULE-7997974853, 12N-364S, AL-182/11269035

Molecular Formula: C21H18N2O2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAZNLTSFIAEVNQ-UHFFFAOYSA-N

320423-94-7
N'-(DIPHENYLPHOSPHORYL)-N,N,2-TRIMETHYLPROPANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-diphenylphosphoryl-N,N,2-trimethylpropanimidamide | CAS Registry Number: 4020-96-6
Synonyms: NSC92656, AIDS125956, AIDS-125956, NSC 92656, CID5896961, N'-(Diphenylphosphoryl)-N,N,2-trimethylpropanimidamide

Molecular Formula: C18H23N2OPMolecular Weight: 314.361781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTKLKZWJQKTVHL-VHEBQXMUSA-N

4020-96-6
N'-(Furan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)
Compound Structure IUPAC Name: dodecyl N'-(furan-2-ylmethyl)carbamimidothioate;hydrobromide | CAS Registry Number: 1221728-83-1
Synonyms: N'-(furan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide, (dodecylsulfanyl)-N'-(furan-2-ylmethyl)methanimidamide hydrobromide, CTK6E0428, NE59308, EN300-59563, (E)-(dodecylsulfanyl)-N'-(furan-2-ylmethyl)methanimidamide hydrobromide

Molecular Formula: C18H33BrN2OSMolecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCFPYCBHKAUJMO-UHFFFAOYSA-N

1221728-83-1
N'-(furan-2-ylmethyl)-n,n-dimethylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-(furan-2-ylmethyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 67161-19-7
Synonyms: N'-Furfuryl-N,N-dimethyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-FURFURYL-, AC1L2LPQ, N,N-Dimethyl-N'-furfurylformamidine, LS-69597, N'-(furan-2-ylmethyl)-N,N-dimethylimidoformamide, N'-(furan-2-ylmethyl)-N,N-dimethylmethanimidamide

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQEBUWFABLYMOR-UHFFFAOYSA-N

67161-19-7
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