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CHEMICAL products beginning with : N
33051 to 33100 of 93533 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Hydroxy)benzyl Ractopamine (6 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% (6 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)1007670-91-8
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-3-methylbutanamide (1 supplier)1011571-79-1
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)acetamide (1 supplier)1007705-66-9
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)butanamide (1 supplier)1007706-39-9
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)prop-2-enamide (1 supplier)2090252-58-5
N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)propanamide (1 supplier)1007705-91-0
N-(4-Hydroxy-1-hydroxymethyl-butyl)-benzamide (1 supplier)
N-(4-HYDROXY-2,5-DIMETHYL-PHENYL)ACETAMIDE (2 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 (0 suppliers)
N-(4-HYDROXY-2,6-DINITRO-PHENYL)ACETAMIDE (3 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-methyl-5-propan-2-ylphenyl)-2-nitrobenzenesulfonamide (0 suppliers)
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 (2 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 (3 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 (1 supplier)
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)ACETAMIDE (3 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)formamide (0 suppliers)
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% (4 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-oxo-2H-chromen-3-yl)acetamide (2 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-pyridyl)cyclopropanecarboxamide (0 suppliers)1529768-77-1
N-(4-HYDROXY-3,5-DIIODOPHENYLETHYL)BIOTIN AMIDE (4 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 (3 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
N-(4-HYDROXY-3-(1-PYRROLIDINYLMETHYL) PHENYL) ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 13886-02-7
Synonyms: AGN-PC-00JXD3, CTK4C1430, AG-D-78457, m-Acetotoluidide,4'-hydroxy-a-1-pyrrolidinyl- (8CI), Acetamide, N-[4-hydroxy-3-(1-pyrrolidinylmethyl)phenyl]-, Acetamide,N-[4-hydroxy-3-(1-pyrrolidinylmethyl)phenyl]-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYNGTNMOLJOLHQ-UHFFFAOYSA-N

13886-02-7
N-(4-Hydroxy-3-(3-(4-(2-(morpholin-4-yl)ethoxy)phenyl)-1-oxovinyl)phenyl)methanesulphonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]phenyl]methanesulfonamide | CAS Registry Number: 94094-53-8
Synonyms: EINECS 302-155-2

Molecular Formula: C22H26N2O6SMolecular Weight: 446.516640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PEAPXDSTUDYYML-XBXARRHUSA-N

94094-53-8
N-(4-HYDROXY-3-(3-(4-(2-MORPHOLINOETHOXY)PHENYL)ACRYLOYL)PHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-[(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]phenyl]benzenesulfonamide | CAS Registry Number: 94094-51-6
Synonyms: EINECS 302-153-1, CID6366412, N-(4-Hydroxy-3-(3-(4-(2-morpholinoethoxy)phenyl)acryloyl)phenyl)benzenesulphonamide

Molecular Formula: C27H28N2O6SMolecular Weight: 508.586020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXJJUOITYWTIIW-XYOKQWHBSA-N

94094-51-6
N-(4-HYDROXY-3-(4-MORPHOLINYLMETHYL) PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 13886-00-5
Synonyms: AGN-PC-00K19E, CTK4C1428, AG-D-78455, m-Acetotoluidide,4'-hydroxy-a-morpholino- (8CI), Acetamide,N-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-, Acetamide, N-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYRUTUBRQXWSW-UHFFFAOYSA-N

13886-00-5
N-(4-Hydroxy-3-(5-methylbenzo[d]oxazol-2-yl)phenyl)-4-nitrobenzamide (1 supplier)420104-78-5
N-(4-HYDROXY-3-(PIPERIDIN-1-YLMETHYL) PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 13886-01-6
Synonyms: AGN-PC-00K19D, CTK4C1429, AG-D-78456, m-Acetotoluidide,4'-hydroxy-a-piperidino- (7CI,8CI), Acetamide,N-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-, Acetamide, N-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBINDAWVWKMUDS-UHFFFAOYSA-N

13886-01-6
N-(4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl)acetamide Hydrochloride (1 supplier)14969-40-5
N-(4-HYDROXY-3-MERCAPTOPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-sulfanylphenyl)acetamide | CAS Registry Number: 99533-99-0
Synonyms: CTK5I0498, ZINC22062053, AKOS006326678, AG-I-01929

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZJGNWLMMCKLQJ-UHFFFAOYSA-N

99533-99-0
N-(4-HYDROXY-3-METHOXYPHENETHYL)-2-(3-HYDROXY-4-METHOXYPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 21411-19-8
Synonyms: SCHEMBL17214300, AKOS027447578, AK517758, N-(4-Hydroxy-3-methoxyphenethyl)-2-(3-hydroxy-4-methoxyphenyl)acetamide

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HATIEXNDDUZONH-UHFFFAOYSA-N

21411-19-8
N-(4-Hydroxy-3-methyl-5-(oxazolo[4,5-b]pyridin-2-yl)phenyl)-5-nitrofuran-2-carboxamide (1 supplier)895338-23-5
N-(4-HYDROXY-3-METHYL-PHENYL)-2-NITRO-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 6595-37-5
Synonyms: Ambcb6595375, Oprea1_216040, MolPort-000-279-886, ZINC00456131, CID884365

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBMWEGORLKMDCL-UHFFFAOYSA-N

6595-37-5
N-(4-HYDROXY-3-METHYL-PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)benzenesulfonamide | CAS Registry Number: 6334-21-0
Synonyms: Oprea1_541397, NSC28610, MolPort-000-516-828, CID231845, ZINC00268508

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPBPRHWPAQKPHA-UHFFFAOYSA-N

6334-21-0
N-(4-Hydroxy-3-methylcyclohexyl)-N'-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylcyclohexyl)-3-phenylurea | CAS Registry Number: 55521-13-6
Synonyms: 1-(4-hydroxy-3-methylcyclohexyl)-3-phenylurea, AC1LBUBB, AGN-PC-0JSYS4, CTK7G7488, XUCPPNIJOBIHJA-UHFFFAOYSA-N, AG-J-54176, N-(4-Hydroxy-3-methylcyclohexyl)-N'-phenylurea #, Urea, N-(4-hydroxy-3-methylcyclohexyl)-N'-phenyl-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XUCPPNIJOBIHJA-UHFFFAOYSA-N

55521-13-6
N-(4-hydroxy-3-methylphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)benzamide | CAS Registry Number: 28026-70-2
Synonyms: ST4045337, ZINC00077843, AC1LF8K2, Oprea1_671965, Oprea1_850075, SCHEMBL10242069, MolPort-000-516-342, STK740988, AKOS001747438, MCULE-3763237518, DA-07381, A1984/0083419

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFOWSHGYNMJYTI-UHFFFAOYSA-N

28026-70-2
N-(4-hydroxy-3-methylphenyl)Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)methanesulfonamide | CAS Registry Number: 51767-41-0
Synonyms: N-(4-hydroxy-3-methylphenyl)methanesulfonamide, AC1NAWV2, SCHEMBL13839278, ZINC3078573, AKOS003613779, MB01429, DA-42234

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXYUBYUJNMCDNU-UHFFFAOYSA-N

51767-41-0
N-(4-Hydroxy-3-methylphenyl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-3-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 1510533-24-0
Synonyms: N-(4-hydroxy-3-methylphenyl)pyridine-3-carboxamide, AKOS020145787, ZINC148596229, Z1474053817

Molecular Formula: C13H12N2O2Molecular Weight: 228.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJBBOKLEJLGIMZ-UHFFFAOYSA-N

1510533-24-0
N-(4-HYDROXY-3-NITROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-nitrophenyl)acetamide | CAS Registry Number: 51288-37-0
Synonyms: NSC212489, EINECS 257-113-5, N-(4-Hydroxy-3-nitrophenyl)acetamide, CID3322389, NSC 212489

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZYRROIQJHLVRG-UHFFFAOYSA-N

51288-37-0
N-(4-HYDROXY-3-PHENYL-PHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-phenylphenyl)acetamide | CAS Registry Number: 29785-41-9
Synonyms: CID185703, N-(4-hydroxy-3-phenyl-phenyl)acetamide

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXMKOQSEWRFPJH-UHFFFAOYSA-N

29785-41-9
N-(4-HYDROXY-4-(PYRIDIN-3-YL)-PENTYL)-N-METHYL-NITROUS AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylpentyl)-N-methylnitrous amide | CAS Registry Number: 127171-58-8
Synonyms: CID148084, N-(4-hydroxy-4-pyridin-3-yl-pentyl)-N-methyl-nitrous Amide, 3-Pyridinemethanol, alpha-methyl-alpha-(3-(methylnitrosoamino)propyl)-

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJBRXWDSIAIFEX-UHFFFAOYSA-N

127171-58-8
n-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 94597-36-1
Synonyms: N-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide, AC1L4GOF

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

InChIKey: HCNUIGRUHRDQBG-UHFFFAOYSA-N

94597-36-1
N-(4-hydroxy-5,5-dimethyl-1-tosylpiperidin-3-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-hydroxy-5,5-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1247885-11-5
Synonyms: N-(4-Hydroxy-5,5-dimethyl-1-tosylpiperidin-3-yl)picolinamide, SCHEMBL504926, BFWNIOBNPHQUNL-UHFFFAOYSA-N

Molecular Formula: C20H25N3O4SMolecular Weight: 403.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFWNIOBNPHQUNL-UHFFFAOYSA-N

1247885-11-5
N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)-pyridin-3-yl)acetamide (4 suppliers)
N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide | CAS Registry Number: 1203499-31-3
Synonyms: N-(4-HYDROXY-5-((TRIMETHYLSILYL)ETHYNYL)-PYRIDIN-3-YL)ACETAMIDE, AC1Q1KL0, CTK6A1112, MolPort-008-153-909, AKOS015856308, AG-L-57316, AK-67024, N-{4-hydroxy-5-[2-(trimethylsilyl)ethynyl]pyridin-3-yl}acetamide

Molecular Formula: C12H16N2O2SiMolecular Weight: 248.353140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIFGXFSIJSLBTJ-UHFFFAOYSA-N

1203499-31-3
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