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CHEMICAL products beginning with : N
46201 to 46250 of 129596 results  Page: << Previous 50 Results 920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-HEPTYL)BUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-heptan-4-ylbutanamide | CAS Registry Number: 40754-93-6
Synonyms: N-(4-Heptyl)butyramide, N-(1-Propylbutyl)butyramide, BRN 2432270, BUTYRAMIDE, N-(4-HEPTYL)-, CID38663, LS-47697

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMTXZJTGMBMOV-UHFFFAOYSA-N

40754-93-6
N-(4-HEPTYL)PROPARGYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylheptan-4-amine | CAS Registry Number: 177721-70-9
Synonyms: N-(4-Heptyl)propargylamine, CTK4D6565, MolPort-004-375-993, 4-Heptanamine,N-2-propyn-1-yl-, 4-Heptanamine,N-2-propynyl- (9CI), AKOS000224368, AG-E-27956, Q890

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXTNFUUOQTXMBH-UHFFFAOYSA-N

177721-70-9
N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 35047-05-3
Synonyms: NSC171018, AC1L6TIV, CTK1C2826, NSC-171018, 4-heptyl-N-[(E)-(4-propoxyphenyl)methylidene]aniline

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKIXLCCWIJFEJL-UHFFFAOYSA-N

35047-05-3
N-(4-hex-1-ynylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-hex-1-ynylphenyl)methanesulfonamide | CAS Registry Number: 4702-51-6
Synonyms: N-[4-(1-hexynyl)phenyl]methanesulfonamide, 2T-1142, ZINC03997443, AC1NRNCC, AGN-PC-0LP2JX, MolPort-002-863-806, AKOS005086929, MCULE-3704019492

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXGWBCYPTHCTDQ-UHFFFAOYSA-N

4702-51-6
N-(4-HEXYLBENZOYL)PROPYLENIMINE (1 supplier)224040-66-8
N-(4-HYDRAZINOCARBONYL-BENZYL)-4,N-DIMETHYL-BENZENESULFONAMIDE (1 supplier)
N-(4-HYDRAZINOCARBONYL-BENZYL)-4-METHOXY-N-PYRIDIN-3-YLMETHYL-BENZENESULFONAMIDE (1 supplier)
N-(4-Hydrazinocarbonyl-phenyl)-3-nitro-benzenesulfonamide (1 supplier)
N-(4-Hydrazinocarbonyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 470463-39-9
Synonyms: AmbTiH57011, ZINC02526496, H57011, N-(4-(hydrazinecarbonyl)pyridin-2-yl)pivalamide, N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KEWBXPIEWGXSRK-UHFFFAOYSA-N

470463-39-9
N-(4-HYDRAZINOPHENYL)TRIFLUOROACETAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-hydrazinylphenyl)acetamide;hydrochloride | CAS Registry Number: 1309602-50-3
Synonyms: N-(4-Hydrazinophenyl)trifluoroacetamide hydrochloride, 4-Hydrazino-N-(trifluoroacetyl)aniline hydrochloride

Molecular Formula: C8H9ClF3N3OMolecular Weight: 255.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YUJNNGXWRHANHW-UHFFFAOYSA-N

1309602-50-3
N-(4-Hydrazinyl-4-oxobutyl)-4-methylbenzenesulfonamide (1 supplier)945981-92-0
N-(4-hydrazinylbutyl)Carbamic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-hydrazinylbutyl)carbamate | CAS Registry Number: 1293407-96-1
Synonyms: DA-12878, Carbamic acid, N-(4-hydrazinylbutyl)-, phenylmethyl ester

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGXVGTWZQKVXCC-UHFFFAOYSA-N

1293407-96-1
N-(4-hydrazinylphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydrazinylphenyl)acetamide | CAS Registry Number: 60160-67-0
Synonyms: AGN-PC-00JYVG, SureCN474752, Oprea1_060486, Acetamide, N-(4-hydrazinophenyl)-, AKOS003626386, N-(4-HYDRAZINYLPHENYL)ACETAMIDE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGCOGQZYAPWSGX-UHFFFAOYSA-N

60160-67-0
N-(4-Hydroxy)benzyl O-tert-Butyldimethylsilyl Ractopamine (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(4-hydroxyphenyl)ethyl]-[(4-hydroxyphenyl)methyl]amino]butyl]phenol | CAS Registry Number: 1797883-87-4

Molecular Formula: C31H43NO4SiMolecular Weight: 521.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RCRHYSIURXFCOG-UHFFFAOYSA-N

1797883-87-4
N-(4-Hydroxy)benzyl Ractopamine (5 suppliers)
Compound Structure IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-[(4-hydroxyphenyl)methyl]amino]butyl]phenol | CAS Registry Number: 1330264-65-7
Synonyms: Ractopamine N-hydroxybenzyl, UNII-T4T6K6Y6UK, N-(4-Hydroxybenzyl) ractopamine, Ractopamine N-(4-hydroxybenzyl), 4-(1-Hydroxy-2-((4-hydroxybenzyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)phenol, Ractopamine hydrochloride suspension impurity, ractopamine N-hydroxybenzyl- [USP], 4-Hydroxy-|A-[[[3-(4-hydroxyphenyl)-1-methylpropyl]-N-(4-hydroxy)benzylamino]methyl]benzenemethanol

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNPKXWAWXWHYOI-UHFFFAOYSA-N

1330264-65-7
N-(4-HYDROXY-1,1-DIOXIDOTETRAHYDRO-3-THIENYL)GLYCINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid | CAS Registry Number: 294669-00-4
Synonyms: SBB015208, n-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)glycine, 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid, (4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-acetic acid, BAS 00572795, AC1MCL51, AC1Q7AR8, CHEMBL447590, CTK4G3359, MolPort-000-392-521, BB_SC-4778, AKOS000269587, AG-E-96007, MCULE-9237617008, ST090291, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-, n-(4-hydroxy-1,1-dioxidotetrahydrothien-3-yl)glycine, 2-[(1,4-dihydroxy-1-oxothiolan-3-yl)amino]acetic acid, F1068-0096, (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-ylamino)-acetic acid

Molecular Formula: C6H11NO5SMolecular Weight: 209.220240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STVZCHIOQLIKAY-UHFFFAOYSA-N

294669-00-4
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1011574-85-8

Molecular Formula: C9H17NO4SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWULIGIGIGFLBQ-UHFFFAOYSA-N

1011574-85-8
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-2-methoxyacetamide | CAS Registry Number: 2090465-44-2

Molecular Formula: C7H13NO5SMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHZYAEQALQBXER-UHFFFAOYSA-N

2090465-44-2
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-2-methylpropanamide | CAS Registry Number: 1007670-91-8

Molecular Formula: C8H15NO4SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWHJBZLZJRGCCP-UHFFFAOYSA-N

1007670-91-8
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)-3-methylbutanamide | CAS Registry Number: 1011571-79-1

Molecular Formula: C9H17NO4SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZINYRENVFOMNOC-UHFFFAOYSA-N

1011571-79-1
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 1007705-66-9
Synonyms: SCHEMBL8233511

Molecular Formula: C6H11NO4SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMFNUYNAMATQKC-UHFFFAOYSA-N

1007705-66-9
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)butanamide | CAS Registry Number: 1007706-39-9

Molecular Formula: C8H15NO4SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZUYMRKFAUVMLY-UHFFFAOYSA-N

1007706-39-9
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)prop-2-enamide | CAS Registry Number: 2090252-58-5

Molecular Formula: C7H11NO4SMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRTBZAOCUYCYDS-UHFFFAOYSA-N

2090252-58-5
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)propanamide | CAS Registry Number: 1007705-91-0

Molecular Formula: C7H13NO4SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLOHUHNWUFGDHB-UHFFFAOYSA-N

1007705-91-0
N-(4-Hydroxy-1-hydroxymethyl-butyl)-benzamide (0 suppliers)
N-(4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-oxo-1,5-dihydropyrazolo[3,4-d]pyrimidin-6-yl)propanamide | CAS Registry Number: 341510-39-2
Synonyms: SCHEMBL6483424, VPRKPOKUQCTKCG-UHFFFAOYSA-N, E10287, N-(4-hydroxypyrazolo[5,4-d]pyrimidin-6-yl)-2-methylpropanamide

Molecular Formula: C9H11N5O2Molecular Weight: 221.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPRKPOKUQCTKCG-UHFFFAOYSA-N

341510-39-2
N-(4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(4-oxo-1,5-dihydropyrazolo[3,4-d]pyrimidin-6-yl)propanamide | CAS Registry Number: 2007908-81-6
Synonyms: SCHEMBL14511042, E10286

Molecular Formula: C10H13N5O2Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FRRKGGPRNMSLMV-UHFFFAOYSA-N

2007908-81-6
N-(4-HYDROXY-2,5-DIMETHYL-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2,5-dimethylphenyl)acetamide | CAS Registry Number: 69477-71-0
Synonyms: CID155307, Acetamide, N-(4-hydroxy-2,5-dimethylphenyl)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZGMQEZPGPGACB-UHFFFAOYSA-N

69477-71-0
N-(4-Hydroxy-2,6-dimethylphenyl)-2-pyridinecarboxamide (1 supplier)
N-(4-hydroxy-2,6-dimethylphenyl)picolinamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 247061-05-8
Synonyms: N-(4-hydroxy-2,6-dimethylphenyl)pyridine-2-carboxamide, N-(4-HYDROXY-2,6-DIMETHYLPHENYL)-2-PYRIDINECARBOXAMIDE, N-(4-Hydroxy-2,6-dimethylphenyl)picolinamide, Oprea1_749129, ZINC2568735, BBL020532, MFCD00718812, STK893221, AKOS001476107, MCULE-1658741204, VS-07104, CS-0328240, A937547, N-(4-Hydroxy-2,6-dimethyl-phenyl)pyridine-2-carboxamide

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXXSODMBJQNMLQ-UHFFFAOYSA-N

247061-05-8
N-(4-HYDROXY-2,6-DINITRO-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2,6-dinitrophenyl)acetamide | CAS Registry Number: 7403-13-6
Synonyms: NSC400386, CID3978624

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPZXYNRAZUXIAW-UHFFFAOYSA-N

7403-13-6
N-(4-HYDROXY-2-METHOXY-5-NITRO-PHENYL)-N-METHYL-METHANESULFONAMIDE (1 supplier)
N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 7066-55-9
Synonyms: AC1NRLLY, AKOS002783869

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNEIGTJYCLSYID-UHFFFAOYSA-N

7066-55-9
N-(4-HYDROXY-2-METHYL-PENTAN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylpentan-2-yl)acetamide | CAS Registry Number: 91875-52-4
Synonyms: NSC16611, CID226286

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYZFXBBKTBKSFR-UHFFFAOYSA-N

91875-52-4
N-(4-Hydroxy-2-methylcyclohexyl)-N'-(4-hydroxyphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methylcyclohexyl)-3-(4-hydroxyphenyl)urea | CAS Registry Number: 25546-04-7
Synonyms: Urea, N-(4-hydroxy-2-methylcyclohexyl)-N'-(4-hydroxyphenyl)-, Urea, 1-(4-hydroxy-2-methylcyclohexyl)-3-(p-hydroxyphenyl)-, 1-(4-hydroxy-2-methylcyclohexyl)-3-(4-hydroxyphenyl)urea, AC1Q5LUI, AGN-PC-0JLL4J, AC1L3KI7, LIMUMZAQPFNSSU-UHFFFAOYSA-N, AR-1L8023, N-(4-Hydroxy-2-methylcyclohexyl)-N'-(4-hydroxyphenyl)urea #

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LIMUMZAQPFNSSU-UHFFFAOYSA-N

25546-04-7
N-(4-Hydroxy-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-hydroxy-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024116-87-7
Synonyms: N-(4-hydroxy-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N9KRT, MolPort-006-754-921, KS-00003N6D, ZINC2512657, AKOS022168394, MS-10196

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POBJMDLGYCPOFA-UHFFFAOYSA-N

1024116-87-7
N-(4-hydroxy-2-methylphenyl)-2-methoxyacetamide (2 suppliers)791831-87-3
N-(4-HYDROXY-2-METHYLPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 39495-15-3
Synonyms: N-Acetyl-4-amino-m-cresol, EINECS 254-474-0, CHEBI:174143, CID170214, N-(4-Hydroxy-2-methylphenyl)acetamide, N-(4-Hydroxy-2-methyl-phenyl)-acetamide, Acetamide, N-(4-hydroxy-2-methylphenyl)-

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

InChIKey: JPLCVGBNQZNQBO-UHFFFAOYSA-N

39495-15-3
N-(4-hydroxy-2-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)benzamide | CAS Registry Number: 17646-91-2
Synonyms: MLS000112969, AC1LFCM2, Cambridge id 6943090, Oprea1_394530, Oprea1_495073, SCHEMBL7890737, CHEMBL1403092, MolPort-000-516-356, HMS2498I15, ZINC307646, AKOS002270456, MCULE-1605917245, N-(2-Methyl-4-hydroxyphenyl)benzamide, SC-54835, SMR000108876, ST50168224, BENZAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)-, AO-548/40914749

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXKUBFNVCNOCSV-UHFFFAOYSA-N

17646-91-2
N-(4-hydroxy-2-methylphenyl)ethanesulfonamide (2 suppliers)919986-26-8
N-(4-hydroxy-2-methylphenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)formamide | CAS Registry Number: 60463-08-3
Synonyms: AC1L48QW, UNII-49213A8V0W, AKOS013814284, 49213A8V0W

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXEJXJLWDJVUDT-UHFFFAOYSA-N

60463-08-3
N-(4-HYDROXY-2-METHYLPHENYL)METHANESULFONAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)methanesulfonamide | CAS Registry Number: 912895-74-0
Synonyms: N-(4-hydroxy-2-methylphenyl)methanesulfonamide, ZINC06702467, AC1O5JKQ, Ambcb9021407, SureCN1128401, CTK5G9278, MolPort-002-306-189, STK982233, AKOS005647107, AG-H-74571, MB03830, MCULE-8649926188, AK108848

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKNOILJFNZEBCH-UHFFFAOYSA-N

912895-74-0
N-(4-HYDROXY-2-NITRONAPHTHALEN-1-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-2-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 685143-09-3
Synonyms: N-(4-hydroxy-2-nitronaphthalen-1-yl)acetamide, SCHEMBL18122169

Molecular Formula: C12H10N2O4Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDFYTPMEEIYXCJ-UHFFFAOYSA-N

685143-09-3
N-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE (1 supplier)
N-(4-Hydroxy-2-oxo-2H-chromen-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-oxochromen-3-yl)acetamide | CAS Registry Number: 13948-45-3
Synonyms: 3-acetamido-4-hydroxycoumarin, N-(4-Hydroxy-2-oxo-2H-chromen-3-yl)-acetamide, AC1LFLAT, TimTec1_008177, Oprea1_793639, 3-Acetamino-4-hydroxycumarine, CHEMBL270598, CTK6A0586, RDZIQFIWRUHEJJ-UHFFFAOYSA-N, HMS1557D15, ZINC5685860, AKOS000636261, MCULE-4507286332, BAS 01052343, N-(2-hydroxy-4-oxochromen-3-yl)acetamide, N-(4-hydroxy-2-oxo-2H-chromen-3-yl)acetamide, SR-01000312852, SR-01000312852-1, acetamide, N-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDZIQFIWRUHEJJ-UHFFFAOYSA-N

13948-45-3
N-(4-hydroxy-2-propanoylphenyl)acetamide (1 supplier)1014692-02-4
N-(4-Hydroxy-2-pyridyl)cyclopropanecarboxamide (1 supplier)1529768-77-1
N-(4-HYDROXY-3,5-DIIODOPHENYLETHYL)BIOTIN AMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[4-hydroxy-3,5-bis(iodanyl)phenyl]ethyl]pentanamide | CAS Registry Number: 112242-37-2
Synonyms: N-Hdpeba, Biotinyldiiodotyramine, CID83905, N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(2-(4-hydroxy-3,5-di(iodo-125I)phenyl)ethyl)-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-, Hexahydro-N-(2-(4-hydroxy-3,5-di(iodo-125I)phenyl)ethyl)-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanamide (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C18H23I2N3O3SMolecular Weight: 611.267768 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QELCXXJUDKKEBU-DMPPVTDHSA-N

112242-37-2
N-(4-HYDROXY-3,5-DIMETHYL-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3,5-dimethylphenyl)acetamide | CAS Registry Number: 22900-79-4
Synonyms: 3,5-Dimethylparacetamol, 3,5-Dimethylacetaminophen, 3',5'-Dimethylacetaminophen, 3,5-Dimethyl-4-hydroxyacetanilide, 3',5'-Acetoxylidide, 4'-hydroxy-, CHEBI:116595, CID89896, BRN 2723443, LS-13920, Acetamide, N-(3,5-dimethyl-4-hydroxyphenyl)-, N-(4-Hydroxy-3,5-dimethyl-phenyl)-acetamide, Acetamide, N-(4-hydroxy-3,5-dimethylphenyl)-, Acetamide, N-(4-hydroxy-3,5-dimethylphenyl)- (9CI)

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQCIYRLHNCRDKD-UHFFFAOYSA-N

22900-79-4
N-(4-HYDROXY-3,5-DINITROPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3,5-dinitrophenyl)acetamide | CAS Registry Number: 118828-85-6
Synonyms: CID5487964, N-(4-Hydroxy-3,5-dinitrophenyl)acetamide, Acetamide, N-(4-hydroxy-3,5-dinitrophenyl)-

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJJDJEGEEBJYIT-UHFFFAOYSA-N

118828-85-6
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