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CHEMICAL products beginning with : N
1851 to 1900 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'-[1-CYCLOBUTYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOBUTYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPENTYLAMINO-2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPENTYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPENTYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPROPYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPROPYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPROPYLAMINO-2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPROPYLAMINO-2-PHENYLETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-CYCLOPROPYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
N'-[1-CYCLOPROPYLAMINOPROPYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 95% (1 supplier)
N'-[1-METHYL-2,2-DIOXO-2,3-DIHYDRO-2LAMBDA~6~-THIENO[3,2-C][1,2]THIAZIN-4(1H)-YLIDEN]-2-(2-THIENYL)ACETOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]-2-thiophen-2-ylacetamide | CAS Registry Number: 477855-36-0
Synonyms: HMS579E04, AKOS005078587, N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]-2-thiophen-2-ylacetamide, 11N-326S, N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]-2-(thiophen-2-yl)acetohydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]-2-(2-thienyl)acetohydrazide

Molecular Formula: C13H13N3O3S3Molecular Weight: 355.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SHAUDOCYVXPAFC-GXDHUFHOSA-N

477855-36-0
N'-[1-METHYL-2,2-DIOXO-2,3-DIHYDRO-2LAMBDA~6~-THIENO[3,2-C][1,2]THIAZIN-4(1H)-YLIDEN]-3-(TRIFLUOROMETHYL)BENZENECARBOHYD (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]-3-(trifluoromethyl)benzamide | CAS Registry Number: 477855-32-6
Synonyms: AKOS005078562, N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]-3-(trifluoromethyl)benzamide, 11N-301S, N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]-3-(trifluoromethyl)benzohydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]-3-(trifluoromethyl)benzenecarbohydrazide

Molecular Formula: C15H12F3N3O3S2Molecular Weight: 403.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KKARYBOEFGZMRS-YBFXNURJSA-N

477855-32-6
N'-[1-METHYL-2,2-DIOXO-2,3-DIHYDRO-2LAMBDA~6~-THIENO[3,2-C][1,2]THIAZIN-4(1H)-YLIDEN]BENZENECARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]benzamide | CAS Registry Number: 341968-10-3
Synonyms: AKOS005075685, 10N-368S, N'-[(4E)-1-methyl-2,2-dioxo-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazin-4-ylidene]benzohydrazide, N'-[1-methyl-2,2-dioxo-2,3-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-4(1H)-yliden]benzenecarbohydrazide

Molecular Formula: C14H13N3O3S2Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOIWIAGZIBYZJM-RVDMUPIBSA-N

341968-10-3
N'-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZOYL]-4-CHLOROBENZENESULFONOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477864-00-9
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-chlorobenzenesulfonohydrazide, N'-(4-chlorobenzenesulfonyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-(4-chlorophenyl)sulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, ZINC12958149, AKOS005081202, MCULE-4769816837, 12P-558S

Molecular Formula: C17H13ClF6N2O5SMolecular Weight: 506.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YAZURODWNHRYSU-UHFFFAOYSA-N

477864-00-9
N'-[2,5-Bis(2,2,2-trifluoroethoxy)benzoyl]-4-chlorobenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 860788-22-3
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-chlorobenzohydrazide, N'-(4-chlorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N'-(4-chlorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, ZINC8781558, AKOS005083728, 1R-1124

Molecular Formula: C18H13ClF6N2O4Molecular Weight: 470.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LLRHNDUGRQNUEP-UHFFFAOYSA-N

860788-22-3
N'-[2,5-Bis(2,2,2-trifluoroethoxy)benzoyl]-4-fluorobenzohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477872-39-2
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-4-fluorobenzohydrazide, N'-(4-fluorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarbohydrazide, N'-(4-fluorobenzoyl)-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, ZINC8781559, AKOS005083743, MCULE-6380532277, 1R-1127

Molecular Formula: C18H13F7N2O4Molecular Weight: 454.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XLMSBEFUFVVETC-UHFFFAOYSA-N

477872-39-2
N'-[2,6-BIS(TRIFLUOROMETHYL)ISONICOTINOYL]-2-CHLOROBENZENESULFONOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-(2-chlorophenyl)sulfonyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092345-70-4
Synonyms: AKOS005106677, DA-0843, N'-(2-chlorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide

Molecular Formula: C14H8ClF6N3O3SMolecular Weight: 447.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CCZSVBGDPLNRAK-UHFFFAOYSA-N

1092345-70-4
N'-[2,6-Bis(trifluoromethyl)pyridin-4-yl]-2,6-dichlorobenzohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-[2,6-bis(trifluoromethyl)pyridin-4-yl]-2,6-dichlorobenzohydrazide | CAS Registry Number: 240115-92-8
Synonyms: N'-[2,6-bis(trifluoromethyl)pyridin-4-yl]-2,6-dichlorobenzohydrazide, N'-[2,6-bis(trifluoromethyl)-4-pyridinyl]-2,6-dichlorobenzenecarbohydrazide, KS-00002X2V, ZINC8733487, AKOS005073956, MCULE-7942522592, 10B-029

Molecular Formula: C14H7Cl2F6N3OMolecular Weight: 418.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MEBLVBWSNJFBTH-UHFFFAOYSA-N

240115-92-8
N'-[2,6-Bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: ~{N}'-benzoyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-50-3
Synonyms: KS-00003GRJ, MolPort-009-195-013, ZINC22996448, AKOS005106612, AA-0861, MCULE-7922836971, N'-benzoyl-2,6-bis(trifluoromethyl)isonicotinohydrazide, N'-[2,6-bis(trifluoromethyl)pyridine-4-carbonyl]benzohydrazide

Molecular Formula: C15H9F6N3O2Molecular Weight: 377.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZQGDAYKGPQVTGH-UHFFFAOYSA-N

1092346-50-3
N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide | CAS Registry Number: 860610-55-5
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-nitrobenzenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(2-nitrobenzenesulfonyl)acetohydrazide, AC1MCC7F, KS-00001RA0, ZINC12959284, AKOS005076373, MCULE-3464896045, 10T-0054, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide

Molecular Formula: C12H16N4O7S2Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ARXXFHSIXWUEGJ-UHFFFAOYSA-N

860610-55-5
N'-[2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide | CAS Registry Number: 860610-44-2
Synonyms: N'-[2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)acetyl]-2-thiophenesulfonohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-(thiophene-2-sulfonyl)acetohydrazide, AC1MCC73, KS-00001R9R, ZINC12958645, AKOS005076341, 10T-0028, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-thiophen-2-ylsulfonylacetohydrazide

Molecular Formula: C10H15N3O5S3Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSCVLISLAZSZME-UHFFFAOYSA-N

860610-44-2
N'-[2-(1,2-Benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide | CAS Registry Number: 860651-42-9
Synonyms: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-methoxybenzohydrazide, N'-[2-(1,2-benzisoxazol-3-yl)acetyl]-4-methoxybenzenecarbohydrazide, AC1LS460, KS-00001SG6, ZINC1395298, AKOS005079313, MCULE-6432737272, 11W-0324

Molecular Formula: C17H15N3O4Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKNVAKRKGDDWCA-UHFFFAOYSA-N

860651-42-9
N'-[2-(1-adamantylsulfanyl)ethyl]-2-[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanylethanimidamide hydratedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide;hydrate;dihydrochloride | CAS Registry Number: 64058-80-6
Synonyms: 2,2'-Dithiobis(N-(2-(1-adamantylthio)ethyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2'-dithiobis(N-(2-(1-adamantylthio)ethyl)-, dihydrochloride, hydrate, AC1L217Z, LS-10359, (1E,1'Z)-2,2'-disulfanediylbis{N'-[2-(tricyclo[3.3.1.13,7]dec-1-ylsulfanyl)ethyl]ethanimidamide} dihydrochloride hydrate, N'-[2-(1-adamantylsulfanyl)ethyl]-2-[[2-[2-(1-adamantylsulfanyl)ethylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride

Molecular Formula: C28H50Cl2N4OS4Molecular Weight: 657.888800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LHOVVAOKADDNJH-UHFFFAOYSA-N

64058-80-6
N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenecarbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide | CAS Registry Number: 338405-17-7
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzohydrazide, 3F-026

Molecular Formula: C11H12N6OMolecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFOSQNMLHWWKQO-UHFFFAOYSA-N

338405-17-7
N'-[2-(1H-1,2,4-Triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2-(1,2,4-triazol-1-yl)ethanimidamide | CAS Registry Number: 338405-49-5
Synonyms: N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenesulfonohydrazide, AKOS005087415, MCULE-9005664271, 3F-077

Molecular Formula: C10H12N6O2SMolecular Weight: 280.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQNSZADECDPRRG-UHFFFAOYSA-N

338405-49-5
N'-[2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOYL]ISONICOTINOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 477852-51-0
Synonyms: AKOS005076874, 11E-017, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]isonicotinohydrazide, N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]pyridine-4-carbohydrazide, N-[(Z)-[1-Amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]pyridine-4-carboxamide

Molecular Formula: C10H11N7OMolecular Weight: 245.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFKUUCFFPGBPTP-UHFFFAOYSA-N

477852-51-0
N'-[2-(1H-PYRROL-1-YL)BENZOYL]-4-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-pyrrol-1-yl-N'-[4-(trifluoromethyl)phenyl]sulfonylbenzohydrazide | CAS Registry Number: 478063-17-1
Synonyms: N'-[2-(1H-pyrrol-1-yl)benzoyl]-4-(trifluoromethyl)benzenesulfonohydrazide, 2-pyrrol-1-yl-N'-[4-(trifluoromethyl)phenyl]sulfonylbenzohydrazide, 2-(1H-pyrrol-1-yl)-N'-[4-(trifluoromethyl)benzenesulfonyl]benzohydrazide, AKOS005096396, 6P-404S

Molecular Formula: C18H14F3N3O3SMolecular Weight: 409.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIXZBMAXPOBOLC-UHFFFAOYSA-N

478063-17-1
N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 31739-64-7
Synonyms: N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide, N'-(benzenesulfonyl)-2-(1H-pyrrol-1-yl)benzohydrazide, AC1LS2E8, MLS001165852, CHEMBL1508214, KS-00001YOJ, HMS2995F15, ZINC1394370, AKOS005096426, 6P-407S, MCULE-7619358081, SMR000672460, N'-(benzenesulfonyl)-2-pyrrol-1-ylbenzohydrazide

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

InChIKey: SZZWDRIFHODKBD-UHFFFAOYSA-N

31739-64-7
N'-[2-(1H-Pyrrol-1-yl)benzoyl]benzohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-2-pyrrol-1-ylbenzohydrazide | CAS Registry Number: 478062-92-9
Synonyms: N'-benzoyl-2-(1H-pyrrol-1-yl)benzenecarbohydrazide, N'-[2-(1H-pyrrol-1-yl)benzoyl]benzohydrazide, AC1LS2BQ, MLS000327132, CHEMBL1741737, HMS2295K07, KS-00001YO6, ZINC1394331, AKOS001119659, 6P-349S, MCULE-1596857708, N'-benzoyl-2-pyrrol-1-ylbenzohydrazide, SMR000179659

Molecular Formula: C18H15N3O2Molecular Weight: 305.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SATGOWLCENJTDP-UHFFFAOYSA-N

478062-92-9
N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethyl]propane-1,3-diamine;trihydrochloride | CAS Registry Number: 136884-68-9
Synonyms: LS-119925, 1,3-Propanediamine, N-(2-((tetrahydro-8H-(1,3,2)thiazagermolo(2,3-b)(1,3,2)thiazagermol-8-yl)thio)ethyl)-, trihydrochloride

Molecular Formula: C9H24Cl3GeN3S3Molecular Weight: 449.500960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MLLHJXYRRPNRCP-UHFFFAOYSA-N

136884-68-9
N'-[2-(2,4-Dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide | CAS Registry Number: 34088-36-3
Synonyms: N'-[2-(2,4-dichlorophenoxy)acetyl]-4-methylbenzenesulfonohydrazide, 2-(2,4-dichlorophenoxy)-N'-(4-methylbenzenesulfonyl)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(4-methylphenyl)sulfonyl]acetohydrazide, 2-(2,4-DICHLOROPHENOXY)-N-(((4-METHYLPHENYL)SULFONYL)AMINO)ETHANAMIDE, AC1LRB1H, CTK7G8543, ZINC1255469, MFCD00129393, STK711616, AKOS001016289, MCULE-1601873205, MS-6637, KS-000028Q3, 2-(2,4-dichlorophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide

Molecular Formula: C15H14Cl2N2O4SMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDFKUPLGPOKRTM-UHFFFAOYSA-N

34088-36-3
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide | CAS Registry Number: 400080-24-2
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-1H-pyrrole-2-carbohydrazide, AKOS005087380, MCULE-4781105901, 3F-068

Molecular Formula: C13H12Cl2N4O2Molecular Weight: 327.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QSAAOPVFJUIJDZ-UHFFFAOYSA-N

400080-24-2
N'-[2-(2,4-DICHLOROPHENOXY)ETHANIMIDOYL]-2-METHYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 338978-16-8
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbohydrazide, DTXSID101110998, AKOS005104805, 9F-014, 2-Methyl-4-(trifluoromethyl)-5-thiazolecarboxylic acid 2-[2-(2,4-dichlorophenoxy)-1-iminoethyl]hydrazide, N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Molecular Formula: C14H11Cl2F3N4O2SMolecular Weight: 427.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KEBIYFPXOJGIIM-UHFFFAOYSA-N

338978-16-8
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 338418-83-0
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide, N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide, AKOS005091577, MCULE-9463302652, 4F-059

Molecular Formula: C20H16Cl2FN3O3SMolecular Weight: 468.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXCUFUZUCTVIOG-UHFFFAOYSA-N

338418-83-0
N'-[2-(2,4-Dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonamido)-2-(2,4-dichlorophenoxy)ethanimidamide | CAS Registry Number: 338405-07-5
Synonyms: N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]benzenesulfonohydrazide, SMR000168525, MLS000328046, CHEMBL1322795, HMS2356K24, AKOS005087370, MCULE-8445836729, 3F-009

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDMMZTRXUUFWNP-UHFFFAOYSA-N

338405-07-5
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic Acid (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;nonanoic acid | CAS Registry Number: 72283-38-6
Synonyms: HE072462, BISPHENOL-A; EPICHLOROHYDRIN; NONANOIC ACID; TRIEN, 4,4'-(1-Methylethylidene)bisphenol, (chloromethyl)oxirane, N,N'-bis(2-aminoethyl)-1,2-ethanediamine polymer, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, nonanoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, nonanoate

Molecular Formula: C33H57ClN4O5Molecular Weight: 625.282480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LPRXLHKDRIREKD-UHFFFAOYSA-N

72283-38-6
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;2-methyloxirane;prop-2-enenitrile | CAS Registry Number: 68400-65-7
Synonyms: AC1O5CEZ, Acrylonitrile, triethylenetetramine, propylene oxide polymer, LP007815, ACRYLONITRILE; PROPYLENE OXIDE; TRIEN, 2-Propenenitrile, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and methyloxirane, 2-Propenenitrile, reaction products with propylene oxide and triethylenetetramine, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-methyloxirane; prop-2-enenitrile, 2-Propenenitrile, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 2-methyloxirane, 68855-50-5

Molecular Formula: C12H27N5OMolecular Weight: 257.375680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WHPFDFHXPDRYFX-UHFFFAOYSA-N

68400-65-7
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2e,4z,6e)-5-methylocta-2,4,6-trien-4-yl]-4-[(e)-prop-1-enyl]oxolane-2,5-dione (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione | CAS Registry Number: 68583-93-7
Synonyms: AC1O5VWP, Tetrapropenylsuccinic anhydride, triethylenetetramine condensate, EINECS 271-522-6, LP013285, Tetrapropenylsuccinic anhydride-triethylenetetramine condensate, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products with triethylenetetramine, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, reaction products withtriethylenetetramine, 3-[(2E,4Z,6E)-5-METHYLOCTA-2,4,6-TRIEN-4-YL]-4-[(1E)-PROP-1-EN-1-YL]OXOLANE-2,5-DIONE; TRIEN, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Molecular Formula: C22H38N4O3Molecular Weight: 406.562120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GTUFQDBTZJWRCM-RWZOWGHDSA-N

68583-93-7
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl Hexanedioate;dimethyl Pentanedioate (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dimethyl hexanedioate;dimethyl pentanedioate | CAS Registry Number: 72175-31-6
Synonyms: LP015246, DIMETHYL ADIPATE; METHYL GLUTARATE; TRIEN, Triethylenetetramine, dimethyl glutarate, dimethyl adipate polymer, Hexanedioic acid, 1,6-dimethyl ester, polymer with N1,N2-bis(2-aminoethyl)-1,2-ethanediamine and 1,5-dimethyl pentanedioate, Hexanedioic acid, dimethyl ester, polymer with N,N'-bis(2-aminoethyl)-1,2-ethanediamine and dimethyl pentanedioate

Molecular Formula: C21H44N4O8Molecular Weight: 480.596060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HCKFSFMWBSLXCD-UHFFFAOYSA-N

72175-31-6
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;n'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one | CAS Registry Number: 107175-83-7
Synonyms: AGN-PC-071MUW, 2(3H)-Furanone, dihydro-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and N,N'-bis(2-aminoethyl)-1,2-ethanediamine, 2(3H)-Furanone, dihydro-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and N1,N2-bis(2-aminoethyl)-1,2-ethanediamine, Diethylenetriamine, triethylenetetramine and butyrolactone polymer, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine;oxolan-2-one

Molecular Formula: C14H37N7O2Molecular Weight: 335.489280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QRJYFRARGRIGSQ-UHFFFAOYSA-N

107175-83-7
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2,2-diphenylacetohydrazide | CAS Registry Number: 6987-02-6
Synonyms: AC1NQUPD, AKOS003435816

Molecular Formula: C22H18BrClN2O3Molecular Weight: 473.746920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKIWNRSJVFAHQE-UHFFFAOYSA-N

6987-02-6
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide | CAS Registry Number: 6987-03-7
Synonyms: AC1NQV6A, AKOS003435605

Molecular Formula: C17H15BrCl2N2O4Molecular Weight: 462.122000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXKZUUBALGXWML-UHFFFAOYSA-N

6987-03-7
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide | CAS Registry Number: 5794-56-9
Synonyms: ST51007883, ZINC01211650, AC1LRCK6, CBMicro_033475, MolPort-002-168-386, ZINC1211650, AKOS003245292, MCULE-1281979245, BIM-0033491.P001, N'-[(2-bromo-4-chlorophenoxy)acetyl]-2-fluorobenzohydrazide, 2-(2-bromo-4-chlorophenoxy)-N-[(2-fluorophenyl)carbonylamino]acetamide

Molecular Formula: C15H11BrClFN2O3Molecular Weight: 401.614843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTSLKNFZHSIIFU-UHFFFAOYSA-N

5794-56-9
N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide | CAS Registry Number: 6987-01-5
Synonyms: AC1NQUOK, AKOS003435856

Molecular Formula: C15H11BrCl2N2O3Molecular Weight: 418.069440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHSSSYPQIPEGLE-UHFFFAOYSA-N

6987-01-5
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