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CHEMICAL products beginning with : N
1751 to 1800 of 99014 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'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea | CAS Registry Number: 57494-90-3
Synonyms: N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea, Urea, N'-cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methyl-, AC1MIHJJ, AGN-PC-0KOCED, CTK8J4164, LS-159657, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea, 3-cyclohexyl-1-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

Molecular Formula: C21H35N3O3Molecular Weight: 377.520900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAUDSGBTGJQGHQ-UHFFFAOYSA-N

57494-90-3
N'-CYCLOHEXYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 16182-17-5
Synonyms: N'-Cyclohexylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209dna, CTK8B0924, ANW-21956

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHCZDIDKRQCNJ-UHFFFAOYSA-N

16182-17-5
N'-CYCLOHEXYLIDENE-4-(HYDROXY(OXIDO)AMINO)BENZENESULFONOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-4-nitrobenzenesulfonamide | CAS Registry Number: 91644-02-9
Synonyms: NSC5770, MLS002637836, AIDS124009, AIDS-124009, NSC 5770, CID221326, SMR001547348, N'-Cyclohexylidene-4-(hydroxy(oxido)amino)benzenesulfonohydrazide

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVTUOEDVLCFCHU-UHFFFAOYSA-N

91644-02-9
N'-cyclohexylmethyl-hydrazinium, Chloride (14 suppliers)
Compound Structure IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

3637-58-9
N'-cyclooctylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-cyclooctylacetohydrazide | CAS Registry Number: 91346-41-7
Synonyms: BRN 2641033, ACETIC ACID, 2-CYCLOOCTYLHYDRAZIDE, AC1L1KLX, LS-11546

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSHKIQKYZXZNTJ-UHFFFAOYSA-N

91346-41-7
N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 19412-54-5
Synonyms: AGN-PC-04FERX, CHEMBL3228759, NSC193449, NSC-193449

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFAISWVURISGJP-UHFFFAOYSA-N

19412-54-5
N'-Cyclopentyl-N,N-dimethyl-ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 883548-86-5
Synonyms: N'-cyclopentyl-N,N-dimethylethane-1,2-diamine, [2-(cyclopentylamino)ethyl]dimethylamine, BAS 16577013, AC1O5MVN, AC1Q3WUT, SCHEMBL14107151, CTK6I0986, ALBB-009715, BBL030913, STK500452, ZINC19702467, AKOS000132527, MCULE-7823646713, BB 0254557, ST50401066, EN300-29889, n-cyclopentyl-n,n-dimethyl-ethane-1,2-diamine, N-cyclopentyl-N-[2-(dimethylamino)ethyl]amine, Y-3722, N-cyclopentyl-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXTNPQHZAUREOU-UHFFFAOYSA-N

883548-86-5
N'-Cyclopentyl-N,N-dimethylpropane-1,3-diaminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1177335-23-7
Synonyms: 955896-72-7, N-[3-(dimethylamino)propyl]cyclopentanamine dihydrochloride, N1-Cyclopentyl-N3,N3-dimethylpropane-1,3-diamine dihydrochloride, N'-cyclopentyl-N,N-dimethylpropane-1,3-diamine dihydrochloride, MFCD10007610, AKOS022205129, MCULE-6422668936, NS-03450, [3-(cyclopentylamino)propyl]dimethylamine dihydrochloride

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYTBBHIEIAOJLN-UHFFFAOYSA-N

1177335-23-7
N'-cyclopentylbenzohydrazide (1 supplier)
N'-cyclopentylidenaminomethanehydrazonamide (1 supplier)
N'-cyclopentylidenaminomethanehydrazonamide hydrochloride (1 supplier)
N'-CYCLOPENTYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 83477-71-8
Synonyms: N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209psc, CTK8B2383, ANW-37690

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPLJOTIKSYABKT-UHFFFAOYSA-N

83477-71-8
N'-Cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)
Compound Structure IUPAC Name: dodecyl N'-cyclopropylcarbamimidothioate;hydrobromide | CAS Registry Number: 1235441-79-8
Synonyms: N'-cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide, AKOS008151070, AKOS016909491, NE58377, EN300-59564, (E)-N'-cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula: C16H33BrN2SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQKUUTUMMGZNDK-UHFFFAOYSA-N

1235441-79-8
N'-Cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide | CAS Registry Number: 872019-57-3
Synonyms: N'-cyclopropyl-N-(4-fluorophenyl)benzenecarboximidamide, ZINC6850741, AKOS033143819, MCULE-8351899391, NE45090, Z118257422

Molecular Formula: C16H15FN2Molecular Weight: 254.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEUCJDLLTCWJNK-UHFFFAOYSA-N

872019-57-3
N'-DEMETHYLDAURICINE IODIDE (6 suppliers)34302-34-6
N'-Desacryloyl N-Desdimethylaminoethyl-N-methyl Osimertinib (2 suppliers)1801616-92-1
N'-DESMETHYL AMONAFIDE (8 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-(methylamino)ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 114991-16-1
Synonyms: N-Desmethylamonafide, N'-Desmethyl Amonafide, CTK8E8525, FT-0666075, 5-Amino-2-[2-(methylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFLYCGLQHZUVQZ-UHFFFAOYSA-N

114991-16-1
N'-Desmethyl Amonafide-d5 (0 suppliers)
N'-Desmethyl Azithromycin (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 172617-84-4
Synonyms: SureCN9969023, UNII-3E93A68ETO, CHEMBL2022716, CP-64434, FT-0666082, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(methylamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula: C37H70N2O12Molecular Weight: 734.957900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FZYUKBLYECHAGN-HOQMJRDDSA-N

172617-84-4
N'-Desmethylsulfonyl-N-methylsulfonyl Dofetilide (2 suppliers)937195-06-7
N'-diethoxyphosphoryl-n-phenylbenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-diethoxyphosphoryl-N-phenylbenzenecarboximidamide | CAS Registry Number: 5292-03-5
Synonyms: NSC322783, NSC-322783

Molecular Formula: C17H21N2O3PMolecular Weight: 332.334002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGYJWNDOUUTCSC-UHFFFAOYSA-N

5292-03-5
N'-DODECYL-N,N,N',N'-TETRAMETHYLPHOSPHORIC TRIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]dodecan-1-amine | CAS Registry Number: 36111-17-8
Synonyms: EINECS 252-868-7, N''-Dodecyl-N,N,N',N'-tetramethylphosphoric triamide, Phosphoric triamide, N''-dodecyl-N,N,N',N'-tetramethyl-

Molecular Formula: C16H38N3OPMolecular Weight: 319.466182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKWUUBDMOFHQEJ-UHFFFAOYSA-N

36111-17-8
N'-ethyl-2,2,2-trifluoroethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-ethyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 2794-29-8
Synonyms: AGN-PC-0AM4NC, SCHEMBL8251111, MolPort-035-684-880, AKOS006352925, N-ethyl-2,2,2-trifluoroacetimidamide, AK147656, AJ-139168

Molecular Formula: C4H7F3N2Molecular Weight: 140.106990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLPKQNGTMXZAX-UHFFFAOYSA-N

2794-29-8
N'-Ethyl-2-(hydroxyimino)-N,N-dimethylacetimidamide Hydrochloride (3 suppliers)1293993-42-6
N'-ETHYL-2-METHYL-N(3)-(2,6-DIMETHYLPHENYL)-4-IMIDAZOLIDINONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-ethyl-2-methylimidazolidin-4-one | CAS Registry Number: 32845-42-4
Synonyms: Cid 3082362, CID3082362, 4-Imidazolidinone, 1-ethyl-2-methyl-3-(2,6-xylyl)-, 4-Imidazolidinone, 3-(2,6-dimethylphenyl)-1-ethyl-2-methyl-, N'-Ethyl-2-methyl-3-(2,6-dimethylphenyl)-4-imidazolidinone, N'-Ethyl-2-methyl-N(3)-(2,6-dimethylphenyl)-4-imidazolidinone

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVIWUPKHXMVJBQ-UHFFFAOYSA-N

32845-42-4
N'-ETHYL-N'-(2-METHOXYETHYL)-2-METHYLBENZENE-1,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine | CAS Registry Number: 38264-80-1
Synonyms: ZINC02510094, CID94541, EINECS 253-856-4, N'-Ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamine, 50928-80-8

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAJEKUNEVVYCW-UHFFFAOYSA-N

38264-80-1
N'-ethyl-n,n-dimethyl-1,2-ethanediamine (1 supplier)123-83-2
N'-ETHYL-N,N-DIMETHYLPROPANE-1,3-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 19475-27-5
Synonyms: EINECS 243-096-1, MolPort-004-392-274, CID88082, N'-Ethyl-N,N-dimethylpropane-1,3-diamine, N,N'-DIMETHYL-N'-ETHYL-1,3-PROPANE DIAMINE

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZHCTHQUBIPMKS-UHFFFAOYSA-N

19475-27-5
N'-ethyl-n-(6-methoxyquinolin-8-yl)-n'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 7596-79-4
Synonyms: NSC29983, NSC-29983

Molecular Formula: C18H28ClN3OMolecular Weight: 337.887420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXDGSNASYFGBCN-UHFFFAOYSA-N

7596-79-4
n'-ethylacetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-ethylacetohydrazide | CAS Registry Number: 20147-25-5
Synonyms: ACETIC ACID, 2-ETHYLHYDRAZIDE, 1-Ethyl-2-acetylhydrazide, 1-Ethyl-2-acetylhydrazine, Acetic acid, N'-ethylhydrazide, 1-Aethyl-2-acetylhydrazid [German], BRN 1921705, AC1L1IJK, 1-Aethyl-2-acetylhydrazid, LS-12123

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIWVQFSAXYWENY-UHFFFAOYSA-N

20147-25-5
N'-ETHYLAMIDINOTHIOCHOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-(N'-ethylcarbamimidoyl)sulfanyloxyethyl-trimethylazanium | CAS Registry Number: 51384-91-9
Synonyms: ETMA, N'-Ethylamidinothiocholine, 2-Trimethylaminoethyl-1'-ethylisothiuronium bromide, Ethanaminium, 2-(((ethylamino)iminomethyl)thio)-N,N,N-trimethyl-, bromide

Molecular Formula: C8H20N3OS+Molecular Weight: 206.328900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIQPCXYJBIDOHL-UHFFFAOYSA-N

51384-91-9
N'-ethylethane-1,2-diamine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: N'-ethylethane-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 57255-56-8
Synonyms: AC1L467X, (SP-4-3)-Dichloro(N-ethyl-1,2-ethanediamine-N,N')platinum, N'-ethylethane-1,2-diamine; platinum(2+); dichloride, Platinum, dichloro(N-ethyl-1,2-ethanediamine-N,N')-, (SP-4-3)-

Molecular Formula: C4H12Cl2N2PtMolecular Weight: 354.141480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEUCVYJEPZQPKY-UHFFFAOYSA-L

57255-56-8
N'-Ethylhydrazinecarboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(ethylamino)carbamate | CAS Registry Number: 1354327-86-8
Synonyms: SCHEMBL7768532, benzyl 2-ethylhydrazinecarboxylate, YZXNNBWRJCOVMN-UHFFFAOYSA-N, N'-Ethyl-hydrazinecarboxylic acid benzyl ester, A1-13439

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZXNNBWRJCOVMN-UHFFFAOYSA-N

1354327-86-8
N'-Fmoc-L-Lysine (23 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84624-28-2
Synonyms: N-epsilon-FMOC-L-LYSINE, H-Lys(Fmoc)-OH, H-Lys-(FMOC)-OH, AGN-PC-000XXN, SureCN13160289, AKOS015854471, A840882, 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-amino-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N

84624-28-2
N'-Formyl-5-nitrofuran-2-carboximidhydrazide (1 supplier)
Compound Structure IUPAC Name: N-[[amino-(5-nitrofuran-2-yl)methylidene]amino]formamide | CAS Registry Number: 3777-11-5
Synonyms: N-Formamido-5-nitro-2-furamidine

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPYJPAQMMOXMEK-UHFFFAOYSA-N

3777-11-5
N'-FORMYL-D-TRYPTOPHAN HCL (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-formylindol-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 367453-01-8
Synonyms: H-D-TRP -OHHCL, MolPort-030-084-253

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWYUYJDIFZXFJT-HNCPQSOCSA-N

367453-01-8
N'-FORMYL-L-TRYPTOPHAN HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-formylindol-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 38023-86-8
Synonyms: H-TRP -OHHCL, MolPort-030-084-242

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWYUYJDIFZXFJT-PPHPATTJSA-N

38023-86-8
N'-Formyl-N-(4-Methoxybenzyl)-N-2-Pyridinyl-1,2-Ethanediamine (10 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide | CAS Registry Number: 109912-29-0
Synonyms: N'-FORMYL-N-(4-METHOXYBENZYL)-N-(2-PYRIDINYL)-1,2-ETHANEDIAMINE, AC1N3GSZ, CTK8E6201, N'-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine, N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]formamide

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFUREOITKIFVPB-UHFFFAOYSA-N

109912-29-0
n'-formylpyrazine-2-carbohydrazide (2 suppliers)
Compound Structure Synonyms: UNII-GGO73MR9P5, (9xi)-solanid-5-en-3-yl |A-d-glucopyranoside, AC1L4NQ1, GGO73MR9P5, KST-1A5871, KST-1A5872, 511-36-4, AR-1A7406, AR-1A7407

Molecular Formula: C33H53NO6Molecular Weight: 559.777020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDGKMGZVTKHZDA-QDFBTNNKSA-N

54571-24-3
N'-Furan-2-ylmethyl-N,N-dimethyl-ethane-1,2-diamine (3 suppliers)
N'-Furan-2-ylmethyl-N,N-dimethyl-propane-1,3-diamine (1 supplier)
N'-Glycoloyl-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide (1 supplier)
N'-Glycoloyl-2-furohydrazide (1 supplier)
N'-Glycoloyl-3-nitrobenzohydrazide (1 supplier)
N'-Glycoloyl-4-nitrobenzohydrazide (1 supplier)
N'-glycoloylbenzohydrazide (1 supplier)
N'-Hexylidene-Hydrazinecarboxylic Acid Tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-hexylideneamino]carbamate | CAS Registry Number: 79201-37-9
Synonyms: N'-Hexylidene-hydrazinecarboxylic acid tert-butyl ester, MolPort-006-701-580, MFCD12546651, AKOS017343228, tert-butyl 2-hexylidenehydrazinecarboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRNJDWCRYYEDAX-FMIVXFBMSA-N

79201-37-9
N'-Hydroxy-1,1-dioxo-1lambda6-thietane-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-1,1-dioxothietane-3-carboximidamide | CAS Registry Number: 1937252-47-5

Molecular Formula: C4H8N2O3SMolecular Weight: 164.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTOYRPWGJKRDBV-UHFFFAOYSA-N

1937252-47-5
N'-Hydroxy-1,1-dioxo-1lambda6-thiolane-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-1,1-dioxothiolane-3-carboximidamide | CAS Registry Number: 1216356-21-6

Molecular Formula: C5H10N2O3SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHRUASPKDDCJKQ-UHFFFAOYSA-N

1216356-21-6
N'-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboximidamide | CAS Registry Number: 791005-33-9
Synonyms: N'-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboximidamide, AKOS017349007

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRGYPKXHJHSTFB-UHFFFAOYSA-N

791005-33-9
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