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CHEMICAL products beginning with : N
61901 to 61950 of 87051 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Hydroxymethyl-3,4,5,6-Tetrahydrophthalimide (13 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 4887-42-7
Synonyms: 518662_ALDRICH, N-Hydroxymethyltetrahydrophthalimide, CID78597, EINECS 225-500-8, ZINC00403376, LT03382638, 3,4,5,6-Tetrahydro-N-(hydroxymethyl)phthalimide

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQHOVRKETYPQHY-UHFFFAOYSA-N

4887-42-7
N-HYDROXYMETHYL-3-METHYLPYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: (3-methylpyrazol-1-yl)methanol | CAS Registry Number: 98816-32-1
Synonyms: ChemDiv2_000061, N-Hydroxymethyl-3-methylpyrazole, 3-Methyl-1H-pyrazole-1-methanol, 1H-Pyrazole-1-methanol, 3-methyl-, N-Hydroxymethyl-3(S)-methylpyrazole, MolPort-003-710-318, HMS1369C17, BRN 0109802, CID127159, LS-128522, 4-23-00-00586 (Beilstein Handbook Reference)

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXHDUCRTLZRAEA-UHFFFAOYSA-N

98816-32-1
N-Hydroxymethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide acetate (1 supplier)
Compound Structure IUPAC Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl acetate | CAS Registry Number: 73806-13-0
Synonyms: 3,6-Endoxohexahydro-N-hydroxymethylphthalimide acetate, N-Acetyloxymethyl-3,6-endoxohexahydrophthalimide, Phthalimide, hexahydro-3,6-endoxo-N-hydroxymethyl-, acetate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, acetate, AGN-PC-0JONUT, AC1L72W0, NSC191904, NSC-191904, LS-98701, (1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl acetate

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLJIIVYRMGVCHW-UHFFFAOYSA-N

73806-13-0
N-HYDROXYMETHYL-7H-DIBENZO(C,G)CARBAZOLE (2 suppliers)
Compound Structure Synonyms: 7-OH-Me-Dbc, 7-Hydroxymethyldibenzo(c,g)carbazole, N-Hydroxymethyldibenzo(c,g)carbazole, CID130194, 7H-Dibenzo(c,g)carbazole-7-methanol, N-Hydroxymethyl-7H-dibenzo(c,g)carbazole

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJJQJOXVTIUOHR-UHFFFAOYSA-N

91000-16-7
N-HYDROXYMETHYL-N-METHYLBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-N-methylbenzamide | CAS Registry Number: 87489-99-4
Synonyms: NHMMB, N-Hydroxymethyl-N-methylbenzamide, CID135938, Benzamide, N-(hydroxymethyl)-N-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDBFSUDLXQZZPN-UHFFFAOYSA-N

87489-99-4
N-Hydroxymethyl-Stearamide (10 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)octadecanamide | CAS Registry Number: 3370-35-2
Synonyms: Methylolstearamide, Nalan RF, N-Methylolstearamide, N-(Hydroxymethyl)stearamide, NSC3148, Octadecanamide, N-(hydroxymethyl)-, CID76896, NSC 3148, EINECS 222-147-1, AI3-18377, 110445-01-7

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHOKTNSTUVKGJC-UHFFFAOYSA-N

3370-35-2
N-Hydroxymethylaniline (3 suppliers)
Compound Structure IUPAC Name: anilinomethanol | CAS Registry Number: 61224-32-6
Synonyms: N-HYDROXYMETHYLANILINE, SureCN178138, CTK2F2024, AKOS006357595, AG-G-22865, 4-Aminobenzylalcohol;1-(Phenylamino)methanol;

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGPPKMAAEPNXLS-UHFFFAOYSA-N

61224-32-6
N-HYDROXYMETHYLCARBARYL (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl N-(hydroxymethyl)-N-methylcarbamate | CAS Registry Number: 15386-08-0
Synonyms: N-Hydroxymethylcarbaryl, CID27244, LS-49962, (Hydroxymethyl)methylcarbamic acid 1-naphthyl ester, CARBAMIC ACID, (HYDROXYMETHYL)METHYL-, 1-NAPHTHYL ESTER, Carbamic acid, (hydroxymethyl)methyl-, 1-naphthalenyl ester, Carbamic acid, (hydroxymethyl)methyl-, 1-naphthalenyl ester (9CI)

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQTYLOKPCPIWAU-UHFFFAOYSA-N

15386-08-0
N-HYDROXYMETHYLMALEIMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)pyrrole-2,5-dione | CAS Registry Number: 5063-96-7
Synonyms: N-Maleimidemethanol, N-Methylolmaleimide, N-(Hydroxymethyl)maleimide, Maleimide, N-(hydroxymethyl)-, NSC19627, MolPort-003-848-453, CID227678, ZINC01868506, 1H-Pyrrole-2,5-dione, 1-(hydroxymethyl)-, 1H-Pyrrole-2,5-dione, 1-(hydroxymethyl)

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHPDNFUVYQFFNK-UHFFFAOYSA-N

5063-96-7
N-Hydroxymethylphthalimide (1 supplier)118-29-5
N-HYDROXYMETHYLSACCHARIN (9 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 13947-20-1
Synonyms: N-(Hydroxymethyl)saccharin, NCIOpen2_004733, Oprea1_151998, NSC75595, CHEBI:176812, MolPort-000-874-466, AIDS011017, AIDS-011017, CID72560, EINECS 237-728-5, AI3-61638, 1,2-Benzisothiazol-3(2H)-one, 2-(hydroxymethyl)-, 1,1-dioxide, N-(Hydroxymethyl)-1,2-benzisothiazolin-3-one-1,1-Dioxide, 2-(Hydroxymethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 2-Hydroxymethyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZWPTWZDBJUEMM-UHFFFAOYSA-N

13947-20-1
N-Hydroxymethylsuccinimide (10 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)pyrrolidine-2,5-dione | CAS Registry Number: 5146-68-9
Synonyms: N-Methylolsuccinimide, N-(Hydroxymethyl)succinimide, Succinimide, N-(hydroxymethyl)-, N-Hydroxy-methyl-succinimid, MolPort-000-872-250, N-Hydroxy-methyl-succinimid [German], NSC 27352, Succinimide (8CI), N-(hydroxymethyl)-, CID95286, NSC27352, BRN 0120425, ZINC01641348, 2,5-Pyrrolidinedione, 1-(hydroxymethyl)-, AI3-62022, BBV-182147, NCGC00167480-01, 2,3-Pyrrolidinedione, 1-(hydroxymethyl)-, LS-147599, 2,3-Pyrrolidinedione, 1-(hydroxymethyl)- (9CI), 2,5-Pyrrolidinedione (9CI), 1-(hydroxymethyl)-

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZVYYSCOCHRFKW-UHFFFAOYSA-N

5146-68-9
N-HYDROXYMETHYLTRICHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(hydroxymethyl)acetamide | CAS Registry Number: 34891-76-4
Synonyms: CTK4H3211, AKOS006273810, AG-F-19774, Acetamide,2,2,2-trichloro-N-(hydroxymethyl)-, 2,2,2-Trichloro-N-hydroxymethylacetamide;N-(Hydroxymethyl)trichloroacetamide

Molecular Formula: C3H4Cl3NO2Molecular Weight: 192.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDGDOWDNOPBCRE-UHFFFAOYSA-N

34891-76-4
N-HYDROXYMEXILETINE GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]amino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 151636-18-9
Synonyms: N-OH-Mexiletine-glc, N-Hydroxymexiletine glucuronide, CID197617

Molecular Formula: C17H25NO8Molecular Weight: 371.382300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XXMULGPNDWROEN-FHVJEIPNSA-N

151636-18-9
N-Hydroxynaphthalimide sodium salt (9 suppliers)
Compound Structure IUPAC Name: 2-oxidobenzo[e]isoindole-1,3-dione | CAS Registry Number: 6207-89-2
Synonyms: ZINC05224832, CID7567011

Molecular Formula: C12H6NO3-Molecular Weight: 212.180940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIBMBVLFXLIGEE-UHFFFAOYSA-N

6207-89-2
N-HYDROXYNAPHTHALIMIDE TRIFLATE 99+% (6 suppliers)
Compound Structure IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl) trifluoromethanesulfonate | CAS Registry Number: 85342-62-7
Synonyms: N-Hydroxynaphthalimide triflate, N-Hydroxynaphthalimide trifluoromethanesulfonate, NHN-TF, AC1NNV3Y, 531081_ALDRICH, KB-122018, (1,3-dioxobenzo[de]isoquinolin-2-yl) trifluoromethanesulfonate, 1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl trifluoromethanesulfonate

Molecular Formula: C13H6F3NO5SMolecular Weight: 345.250650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LWHOMMCIJIJIGV-UHFFFAOYSA-N

85342-62-7
N-hydroxynicotinimidoyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3Z)-N-hydroxypyridine-3-carboximidoyl chloride | CAS Registry Number: 35447-76-8
Synonyms: SCHEMBL1456628, SC-33948

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXSGOUDPRIHUBN-TWGQIWQCSA-N

35447-76-8
N-hydroxyoctahydro-5H-4,7-methanoinden-5-imine (1 supplier)
Compound Structure Synonyms: NSC31989, DTXSID90430034, NSC-31989, AKOS026675036, ALB-H00098628, GF-0055, N-[(8E)-tricyclo[5.2.1.0 ,6]decan-8-ylidene]hydroxylamine

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOQDYKIXVHGLTC-ZHACJKMWSA-N

6319-15-9
N-HYDROXYPARACETAMOL (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 63975-21-3
Synonyms: N-Hydroxyparacetamol, N-Hydroxyacetaminophen, N,4'-Dihydroxyacetanilide, CCRIS 9182, CHEBI:270794, CID45750, BRN 2833948, N-Hydroxy-N-(4-hydroxyphenyl)acetamide, LS-9701, N-Hydroxy-N-(4-hydroxy-phenyl)-acetamide, ACETAMIDE, N-HYDROXY-N-(4-HYDROXYPHENYL)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCYHKRWGLAJQTB-UHFFFAOYSA-N

63975-21-3
N-hydroxypentafluoro Benzamide (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-hydroxybenzamide | CAS Registry Number: 80684-62-4
Synonyms: N-Hydroxypentafluoro benzamide, AC1L3Q7I, AKOS009084310, 2,3,4,5,6-pentafluoro-N-hydroxybenzamide, N-Hydroxy-2,3,4,5,6-pentafluorobenzamide

Molecular Formula: C7H2F5NO2Molecular Weight: 227.088296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MANBOMDQSILBJG-UHFFFAOYSA-N

80684-62-4
N-HYDROXYPENTAMIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide | CAS Registry Number: 130349-07-4
Synonyms: N-Hydroxypentamidine, AIDS022425, AIDS-022425, CID6505340, 4-[(5-{4-[(E)-Amino(hydroxyimino)methyl]phenoxy}pentyl)oxy]benzenecarboximidamide, Benzenecarboximidamide, 4-((5-(4-(aminoiminomethyl)phenoxy)pentyl)oxy)-N-hydroxy-

Molecular Formula: C19H24N4O3Molecular Weight: 356.418860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UREYBSXWRHBDHQ-UHFFFAOYSA-N

130349-07-4
N-Hydroxypentanamide (2 suppliers)
Compound Structure IUPAC Name: N-hydroxypentanamide | CAS Registry Number: 4312-92-9
Synonyms: Valeryhydroxamic acid, Valerylhydroxamate, Valerohydroxamic acid, Valerylhydroxamic acid, Valerylhydroxamisaure [German], BRN 2322845, Valerylhydroxamisaure, 3c0z, Pentanamide, N-hydroxy-, AC1L34TL, AC1Q5QD0, CTK1D6977, Pentanamide, N-hydroxy- (9CI), AR-1K7241, ZINC05138373, AKOS000183754, LS-161192

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMJLZDJLNRHSSQ-UHFFFAOYSA-N

4312-92-9
N-HYDROXYPHENACETIN (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 19315-64-1
Synonyms: N-Hydroxyphenacetin, p-Acetophenetidide, N-hydroxy-, N-Hydroxy-p-acetophenetidide, CCRIS 339, N-(4-Ethoxyphenyl)-N-hydroxyacetamide, Acetamide, N-(4-ethoxyphenyl)-N-hydroxy-, N-(p-Ethoxyphenyl)acetohydroxamic acid, NSC 229647, CID29539, N-(4-Ethoxyphenyl)acetohydroxamic acid, BRN 2104196, NSC229647, N-hydroxyphenacetin, 2-hydroxy isomer, N-hydroxyphenacetin, 3-hydroxy isomer, ACETOHYDROXAMIC ACID, N-(4-ETHOXYPHENYL)-, LS-13108, Acetohydroxamic acid, N-(p-ethoxyphenyl)-, N-hydroxyphenacetin, 1-(14)C-labeled cpd, Acetamide, N-(4-ethoxyphenyl)-N-hydroxy- (9CI), Acetohydroxamic acid, N-(p-ethoxyphenyl)- (8CI)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPMYDZBSYQUDJZ-UHFFFAOYSA-N

19315-64-1
N-HYDROXYPHENACETIN GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(N-acetyl-4-ethoxyanilino)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 69783-19-3
Synonyms: Phenacetin N-O-glucuronide, N-Hydroxyphenacetin glucuronide, CID172422, beta-D-Glucopyranuronic acid, 1-((acetyl(4-ethoxyphenyl)amino)oxy)-1-deoxy-

Molecular Formula: C16H21NO9Molecular Weight: 371.339240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CGQCCRQISHOSGC-HAFSJTIUSA-N

69783-19-3
N-Hydroxyphenanthrene-9-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxyphenanthrene-9-carboximidamide | CAS Registry Number: 885966-97-2
Synonyms: Phenanthrene-9-carboxamidoxime, AKOS027440334

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDHLPYXRSPWJRR-UHFFFAOYSA-N

885966-97-2
N-HYDROXYPHENETIDINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)hydroxylamine | CAS Registry Number: 38246-95-6
Synonyms: N-Hydroxyphenetidine, N-Hydroxy-p-phenetidine, (p-Ethoxyphenyl)hydroxylamine, CCRIS 2243, N-(p-Ethoxyphenyl)hydroxylamine, Benzenamine, 4-ethoxy-N-hydroxy-, Hydroxylamine, N-(p-ethoxyphenyl)-, BRN 2086234, CID108115, LS-77420, 0-15-00-00036 (Beilstein Handbook Reference), C071583

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZMRNEWNOBBZCH-UHFFFAOYSA-N

38246-95-6
N-HYDROXYPHENTERMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)hydroxylamine | CAS Registry Number: 38473-30-2
Synonyms: N-Hydroxyphentermine, CID161965, N-(2-Methyl-1-phenyl-2-propyl)hydroxylamine, N-Hydroxy-alpha,alpha-dimethylbenzeneethanamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFVZWRUMOUGAM-UHFFFAOYSA-N

38473-30-2
N-HYDROXYPHENYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-phenylbenzenesulfonamide | CAS Registry Number: 7340-50-3
Synonyms: N-Hydroxyphenylbenzenesulfonamide, Benzenesulfonanilide, N-hydroxy-, BRN 2653292, CHEBI:261463, CID81794, N-Hydroxy-N-phenyl-benzenesulfonamide, LS-31730, 4-15-00-00011 (Beilstein Handbook Reference)

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIRGWRZFFZOIBR-UHFFFAOYSA-N

7340-50-3
N-Hydroxyphthalimide (39 suppliers)
Compound Structure IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

524-38-9
N-HYDROXYPHTHALIMIDE TRIFLATE,99+%,ELE (3 suppliers)41580-58-9
N-HYDROXYPIPERIDINE (2 suppliers)5801-58-5
N-HYDROXYPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-hydroxypropanamide | CAS Registry Number: 2580-63-4
Synonyms: Propiohydroxamic acid, N-Hydroxypropionamide, Propionhydroxamic acid, Propionohydroxamic acid, USAF CS-502, EINECS 219-946-2, MolPort-004-345-454, CID75743, ZINC05298729, LS-124963

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSIPQHOWTCNEBI-UHFFFAOYSA-N

2580-63-4
N-Hydroxypropionamidine (16 suppliers)
Compound Structure IUPAC Name: N'-hydroxypropanimidamide | CAS Registry Number: 29335-36-2
Synonyms: N'-hydroxypropanimidamide, (1Z)-N'-hydroxypropanimidamide, MolPort-000-003-970, STK351231, BBV-020732, CID6521662, H19581

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLZPCFQNZGINRP-UHFFFAOYSA-N

29335-36-2
N-HYDROXYPROPRANOLOL (2 suppliers)
Compound Structure IUPAC Name: 1-[hydroxy(propan-2-yl)amino]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 84418-31-5
Synonyms: N-Hydroxypropranolol, 84418-33-7 (hydrobromide), CHEBI:334811, CID128612, 84418-32-6 (oxalate[2:1]), 1-(Hydroxy-isopropyl-amino)-3-(naphthalen-1-yloxy)-propan-2-ol.oxalate, 2-Propanol, 1-(hydroxy(1-methylethyl)amino)-3-(1-naphthalenyloxy)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVODPHQSQSFBAF-UHFFFAOYSA-N

84418-31-5
N-Hydroxyprotriptyline (1 supplier)72239-05-5
n-hydroxypyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-ylhydroxylamine | CAS Registry Number: 89463-71-8
Synonyms: NSC140036, AC1Q7DJN, N-pyridin-2-ylhydroxylamine, AC1L60F6, AR-1K7246, AKOS006379503, NSC-140036

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNMJFGMGAAFXNW-UHFFFAOYSA-N

89463-71-8
N-Hydroxypyrimidine-2-carboximidamide (1 supplier)
N-Hydroxyquinoline-2-carbonimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (2Z)-N-hydroxyquinoline-2-carboximidoyl chloride | CAS Registry Number: 1194233-89-0
Synonyms: 2-Quinolinecarboximidoyl chloride, N-hydroxy-

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVRZTNDBXSLHCB-RAXLEYEMSA-N

1194233-89-0
N-Hydroxyquinoline-5-carbimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (5E)-N-hydroxyquinoline-5-carboximidoyl chloride | CAS Registry Number: 1956426-91-7
Synonyms: MFCD30623061

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INDVVUFFRNNBSG-JLHYYAGUSA-N

1956426-91-7
N-Hydroxyquinoline-6-carbimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (6Z)-N-hydroxyquinoline-6-carboximidoyl chloride | CAS Registry Number: 748709-00-4
Synonyms: SCHEMBL16962858, MFCD29991213

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMCRNMCHZWYNQ-RAXLEYEMSA-N

748709-00-4
N-Hydroxyquinoline-7-carbimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (7Z)-N-hydroxyquinoline-7-carboximidoyl chloride | CAS Registry Number: 1956426-72-4
Synonyms: MFCD29991212

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OROAHFSUXFBZKY-RAXLEYEMSA-N

1956426-72-4
N-Hydroxyquinoxaline-6-carbimidoyl chloride (0 suppliers)
Compound Structure IUPAC Name: (6Z)-N-hydroxyquinoxaline-6-carboximidoyl chloride | CAS Registry Number: 1956426-71-3
Synonyms: MFCD29991215

Molecular Formula: C9H6ClN3OMolecular Weight: 207.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFWWQDJKTZJVEZ-LCYFTJDESA-N

1956426-71-3
N-Hydroxysuccinimide (85 suppliers)
Compound Structure IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

6066-82-6
N-HYDROXYSUCCINIMIDE CAPROIC ACID ESTER (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) hexanoate | CAS Registry Number: 22102-92-7
Synonyms: Nhs-CA, N-Hydroxysuccinimide caproic acid ester, CID152438, 2,5-Pyrrolidinedione, 1-((1-oxohexyl)oxy)-

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNYAWMSQSBERBE-UHFFFAOYSA-N

22102-92-7
N-HYDROXYSUCCINIMIDE ERUCIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (Z)-docos-13-enoate | CAS Registry Number: 74173-65-2
Synonyms: N-Hydroxysuccinimide erucic acid, CID6443861, Erucic acid, N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((1-oxo-13-docosenyl)oxy)-, (Z)-

Molecular Formula: C26H45NO4Molecular Weight: 435.639800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUZAOZWDSIEPLP-KTKRTIGZSA-N

74173-65-2
N-HYDROXYSUCCINIMIDE HIPPURAN ESTER (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-iodanylanilino)acetate | CAS Registry Number: 109032-43-1
Synonyms: Hippuran N-hydroxysuccinimide ester, N-Hydroxysuccinimide hippuran ester, CID194804

Molecular Formula: C12H11IN2O4Molecular Weight: 372.131364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNMUIZSMSVHREF-QBRXFKMYSA-N

109032-43-1
N-HYDROXYSUCCINIMIDE IODO-P-HYDROXYPHENYLPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxy-3-iodanylphenyl)propanoate | CAS Registry Number: 65114-37-6
Synonyms: Bolton-Hunter reagent, CID123813, N-Hydroxysuccinimide iodo-p-hydroxyphenylpropionate, Iodo-p-hydroxyphenylpropionic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-(3-(4-hydroxy-3-(iodo-125I)phenyl)-1-oxopropoxy)-

Molecular Formula: C13H12INO5Molecular Weight: 387.142704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JITCCUITUOPXAR-XSBOKVBDSA-N

65114-37-6
N-HYDROXYSUCCINIMIDO-DL-DESTHIOBIOTIN (2 suppliers)103476-20-6
N-HYDROXYSUCCINIMIDYL 3-(4'-HYDROXY-(3',5'-125I)-DIIODOPHENYL)PROPIONATE (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[4-hydroxy-3,5-bis(iodanyl)phenyl]propanoate | CAS Registry Number: 60285-92-9
Synonyms: CID191550, [125I]-Bolton-Hunter Reagent (diiodinated), N-Hydroxysuccinimidyl 3-(4'-hydroxy-(3',5'-125I)-diiodophenyl)propionate, 2,5-Pyrrolidinedione, 1-(3-(4-hydroxy-3,5-di(iodo-125I)phenyl)- 1-oxopropoxy)-, 2,5-Pyrrolidinedione, 1-(3-(4-hydroxy-3,5-di(iodo-125I)phenyl)-1-oxopropoxy)-, 2,5-Pyrrolidinedione, 1-[3-[4-hydroxy-3,5-di(iodo-125I)phenyl]-1-oxopropoxy]- (9CI)

Molecular Formula: C13H11I2NO5Molecular Weight: 511.039388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTOULVUAHYHGAG-IVRZNZSTSA-N

60285-92-9
N-HYDROXYSUCCINIMIDYL ACETOACETATE (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-oxobutanoate | CAS Registry Number: 139549-71-6
Synonyms: N-Hydroxysuccinimidyl acetoacetate, ST50976185, AC1NP2QA, (2,5-dioxopyrrolidin-1-yl) 3-oxobutanoate, 324795_ALDRICH, 2,5-dioxoazolidinyl 3-oxobutanoate, MCULE-8957729164

Molecular Formula: C8H9NO5Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOIVNIGJPPFYCC-UHFFFAOYSA-N

139549-71-6
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