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CHEMICAL products beginning with : N
1201 to 1250 of 82337 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'-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'-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 (7 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 (3 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 (4 suppliers)1293993-42-6
N'-ETHYL-2-METHYL-N(3)-(2,6-DIMETHYLPHENYL)-4-IMIDAZOLIDINONE (4 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 (7 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 (12 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 (5 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 (7 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'-Fmoc-L-Lysine (24 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 (10 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 (12 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 (5 suppliers)
N'-Furan-2-ylmethyl-N,N-dimethyl-propane-1,3-diamine (3 suppliers)
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 (4 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-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboximidamide (6 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide | CAS Registry Number: 685107-91-9
Synonyms: N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide, MolPort-001-758-435, hydroxythiazolylpyrrolecarboximidamide, SBB094048, AKOS005070706, MCULE-1241288328, RP12130, 5T-0639, (hydroxyimino)(1-(1,3-thiazol-2-yl)pyrrol-2-yl)methylamine, (Z)-N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZNSWYKDCHOUMH-UHFFFAOYSA-N

685107-91-9
N'-Hydroxy-1-(thiazol-2-yl)-1H-pyrrole-2-carboximidamide (1 supplier)
N'-Hydroxy-1-methyl-1H-pyrazole-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-hydroxy-1-methylpyrazole-3-carboximidamide | CAS Registry Number: 1345124-49-3
Synonyms: N'-hydroxy-1-methyl-1H-pyrazole-3-carboximidamide, AKOS017521431

Molecular Formula: C5H8N4OMolecular Weight: 140.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNMRURPLDNNAPW-UHFFFAOYSA-N

1345124-49-3
N'-hydroxy-1-methyl-1H-pyrazole-4-carboximidamide (1 supplier)
N'-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-hydroxy-1-methyl-2,4-dioxopyrimidine-5-carboximidamide | CAS Registry Number: 1242336-44-2

Molecular Formula: C6H8N4O3Molecular Weight: 184.155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMQMYFQUKOXIHE-UHFFFAOYSA-N

1242336-44-2
N'-Hydroxy-1H-indole-3-carboximidamide (2 suppliers)
N'-hydroxy-1H-indole-4-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-1H-indole-4-carboximidamide | CAS Registry Number: 952511-15-8
Synonyms: SCHEMBL178109, AKOS030573323, 1H-Indole-4-carboximidamide, N-hydroxy-

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIPMKQHXKKFRDZ-UHFFFAOYSA-N

952511-15-8
N'-HYDROXY-2,2-DIMETHYL-2H-CHROMENE-6-CARBOXIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2,2-dimethylchromene-6-carboximidamide | CAS Registry Number: 283166-41-6
Synonyms: AG-E-90786, N'-hydroxy-2,2-dimethylchromene-6-carboximidamide, Maybridge3_004057, AC1ME4L2, CTK4G1215, A12551, (E)-N'-hydroxy-2,2-dimethyl-2H-chromene-6-carboxamidine, 2H-1-Benzopyran-6-carboximidamide,N-hydroxy-2,2-dimethyl-, NA'A inverted exclamation markA'A -HYDROXY-2,2-DIMETHYL-2H-CHROMENE-6-CARBOXIMIDAMIDE

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKUXDCXGCHMDHC-UHFFFAOYSA-N

283166-41-6
N'-Hydroxy-2,2-dimethylpropanimidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-hydroxy-2,2-dimethylpropanimidamide | CAS Registry Number: 1240301-71-6
Synonyms: 42956-75-2, N-Hydroxy-2,2-dimethylpropanimidamide, n-hydroxypivalimidamide, (1Z)-N'-hydroxy-2,2-dimethylpropanimidamide, N'-hydroxy-2,2-dimethylpropanimidamide, N-Hydroxy-2,2-dimethylpropanimidamide, 95%, (Z)-N'-hydroxypivalimidamide, N-hydroxy-2,2-dimethyl-propionamidine, N-hydroxypivalamidine, hydroxydimethylpropanimidamide, MolPort-000-003-929, MolPort-020-097-294, BBL005446, HTS000655, STL124848, ZINC15937662, AKOS000137090, AKOS025310077, AKOS027327406, KC-0740

Molecular Formula: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVOGFMYWFRFWEQ-UHFFFAOYSA-N

1240301-71-6
N'-hydroxy-2,4-dimethoxybenzenecarboximidamide (3 suppliers)
N'-Hydroxy-2-((2-hydroxyethyl)(methyl)amino)benzimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[2-hydroxyethyl(methyl)amino]benzenecarboximidamide | CAS Registry Number: 1216330-09-4
Synonyms: AKOS010185103, AK-65688, (Z)-N'-hydroxy-2-[(2-hydroxyethyl)(methyl)amino]benzene-1-carboximidamide

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YMORBTHPHKCZKD-UHFFFAOYSA-N

1216330-09-4
N'-HYDROXY-2-((PYRIDIN-2-YL)THIO)ETHANIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-pyridin-2-ylsulfanylethanimidamide | CAS Registry Number: 479080-09-6
Synonyms: N'-hydroxy-2-pyridin-2-ylsulfanylethanimidamide, Maybridge1_003187, AC1MD43C, CTK4J0449, AG-F-63102, N'-hydroxy-2-(pyridin-2-ylthio)ethanimidamide

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYKVUQVTGPRROR-UHFFFAOYSA-N

479080-09-6
N'-Hydroxy-2-(1-piperidinyl)benzenecarboximidamide (2 suppliers)
N'-Hydroxy-2-(1-pyrrolidinyl)-benzenecarboximidamide (2 suppliers)
N'-Hydroxy-2-(2-methyl-1-piperidinyl)benzenecarboximidamide (0 suppliers)
N'-HYDROXY-2-(2-THIENYL)ETHANIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-thiophen-2-ylethanimidamide | CAS Registry Number: 59174-12-8
Synonyms: N'-Hydroxy-2-(Thiophen-2-Yl)Ethanimidamide, AC1Q4UWC, AC1Q509Z, HMS566J05, MolPort-001-791-027, MolPort-004-325-395, SPB07936, CCG-54800, AKOS000165805, MCULE-1424884088, EN300-72806, (1Z)-N'-hydroxy-2-(2-thienyl)ethanimidamide, (Z)-N'-hydroxy-2-(thiophen-2-yl)ethenimidamide, SR-01000643869-1, F2145-0888

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHSWRTYGIVUVHO-UHFFFAOYSA-N

59174-12-8
N'-HYDROXY-2-(2-THIENYLSULFONYL)ETHANIMIDAMIDE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-thiophen-2-ylsulfonylethanimidamide | CAS Registry Number: 175201-96-4
Synonyms: Maybridge1_004731, AC1MCTPM, N'-hydroxy-2-thiophen-2-ylsulfonylethanimidamide, CTK4D5429, AG-E-25108, Ethanimidamide,N-hydroxy-2-(2-thienylsulfonyl)-, N'-hydroxy-2-(2-thienylsulphonyl)ethanimidamide, NA'A inverted exclamation markA'A -HYDROXY-2-(2-THIENYLSULFONYL)ETHANIMIDAMIDE;NA'A inverted exclamation markA'A -hydroxy-2-(2-thienylsulphonyl)ethanimidamide;(THIEN-2-YLSULFONYL)ACETAMIDE OXIME

Molecular Formula: C6H8N2O3S2Molecular Weight: 220.269320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSZDATJNTZYAQL-UHFFFAOYSA-N

175201-96-4
N'-Hydroxy-2-(3-hydroxy-1-pyrrolidinyl)-benzenecarboximidamide (2 suppliers)
N'-Hydroxy-2-(3-methoxyphenyl)acetimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide;hydrochloride | CAS Registry Number: 1208092-47-0
Synonyms: 2-(3-Methoxyphenyl)acetamidoxime hydrochloride, MolPort-016-579-199, MolPort-039-014-713, SBB095329, AKOS015846210, OR346072, KB-124327, TR-072100, (Z)-N'-hydroxy-2-(3-methoxyphenyl)ethenimidamide hydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXVLDTBGEAJBHV-UHFFFAOYSA-N

1208092-47-0
N'-Hydroxy-2-(3-methyl-1-piperidinyl)benzenecarboximidamide (0 suppliers)
N'-Hydroxy-2-(3-methylpiperidin-1-yl)acetimidamide (0 suppliers)
N'-Hydroxy-2-(3-methylpiperidin-1-yl)benzimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(3-methylpiperidin-1-yl)benzenecarboximidamide | CAS Registry Number: 1021244-20-1
Synonyms: N'-HYDROXY-2-(3-METHYL-1-PIPERIDINYL)-BENZENECARBOXIMIDAMIDE, CTK8A6083, AKOS030236729, n-hydroxy-2-(3-methyl-1-piperidinyl)-benzenecarboximidamide

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWMCVEUUYGCDBD-UHFFFAOYSA-N

1021244-20-1
N'-Hydroxy-2-(3-oxo-1-piperazinyl)benzenecarboximidamide (0 suppliers)
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