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CHEMICAL products beginning with : N
70901 to 70950 of 129596 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 [1419] 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(Hydrazinocarbonyl)phenyl]acetamide (4 suppliers)
N-[4-(hydrazinocarbonyl)phenyl]benzamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 146305-29-5
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]benzamide, N-[4-(HYDRAZINOCARBONYL)PHENYL]BENZAMIDE, phenyl-N-(4-???phenyl)carboxamide, N-[4-(hydrazinylcarbonyl)phenyl]benzamide, ZINC00041347, AC1LDZ3R, SureCN2831786, Oprea1_206098, Oprea1_807393, ARONIS005062, MolPort-000-886-241, BBL023053, SBB009222, STK121456, AKOS000304482, AG-B-35137, CL 7856, MCULE-3265041117, BAS 00545520, N-(4-Hydrazinocarbonyl-phenyl)-benzamide

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGKYJZRXMIBPQP-UHFFFAOYSA-N

146305-29-5
N-[4-(Hydrazinocarbonyl)phenyl]butanamide (2 suppliers)
N-[4-(hydrazinocarbonyl)phenyl]cyclohexanecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 443677-84-7
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]cyclohexanecarboxamide, N-[4-(HYDRAZINOCARBONYL)PHENYL]-CYCLOHEXANECARBOXAMIDE, cyclohexyl-N-(4-???phenyl)carboxamide, ZINC04616094, AC1MT44C, SureCN4383347, Oprea1_364886, Oprea1_800241, ARONIS000499, CTK7F0325, MolPort-000-900-690, SBB079935, STK037553, AKOS000319416, AG-B-35134, MCULE-1674464802, ST45037331, ST50520610, N-[4-(hydrazinylcarbonyl)phenyl]cyclohexanecarboxamide

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GPKOFBHALFQWSF-UHFFFAOYSA-N

443677-84-7
N-[4-(hydrazinocarbonyl)phenyl]cyclopropanecarboxamide (1 supplier)
N-[4-(Hydrazinocarbonyl)phenyl]pentanamide (2 suppliers)
N-[4-(Hydrazinocarbonyl)phenyl]propanamide (2 suppliers)
N-[4-(hydrazinosulfonyl)-3-methylphenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinesulfonyl)-3-methylphenyl]acetamide | CAS Registry Number: 40138-21-4
Synonyms: SCHEMBL2314592, Benzenesulfonic acid, 4-(acetylamino)-2-methyl-, hydrazide

Molecular Formula: C9H13N3O3SMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDQSIUKZXQJFNN-UHFFFAOYSA-N

40138-21-4
N-[4-(Hydrazinosulfonyl)phenyl]acetamide (2 suppliers)
N-[4-(hydrazinylmethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinylmethyl)phenyl]acetamide | CAS Registry Number: 887596-59-0
Synonyms: CTK5G1848, AKOS000155181, AG-H-59519, Acetamide,N-[4-(hydrazinylmethyl)phenyl]-, N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE, Acetamide,N-[4-(hydrazinomethyl)phenyl]- (9CI)

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SYIJVKDVNSLCFG-UHFFFAOYSA-N

887596-59-0
N-[4-(hydroxycarbamoyl)phenyl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydroxycarbamoyl)phenyl]adamantane-1-carboxamide | CAS Registry Number: 847249-61-0
Synonyms: UNII-1M84V6QIEM, Eclatnoid AP144, 1M84V6QIEM, Adamantanylcarboxamido hydroxylbenzamide, Adamantanylcarboxamido hydroxylbenzamide [INCI], Tricyclo(3.3.1.13,7)decane-1-carboxamide, N-(4-((hydroxyamino)carbonyl)phenyl)-

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYSRRSBMXWRPJ-UHFFFAOYSA-N

847249-61-0
N-[4-(Hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400074-05-7
Synonyms: AC1NV5PK, N-[4-(hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide, N-{4-[(1E)-1-(hydroxyimino)ethyl]phenyl}-2-(2-phenyladamantan-2-yl)acetamide, AKOS005074335, 10F-950, N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide

Molecular Formula: C26H30N2O2Molecular Weight: 402.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QONBRHGQAYAGNN-OGLMXYFKSA-N

400074-05-7
N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide (0 suppliers)
N-[4-(Hydroxymethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (0 suppliers)
N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-n-phenylacetamide (0 suppliers)
N-[4-(HYDROXYMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 51307-38-1
Synonyms: F2158-0670, AGN-PC-0031CZ, CTK4J4018, SBB084378, ZINC31772051, AKOS005217349, AG-F-73485, Acetamide, N-[4-(hydroxymethyl)-2-thiazolyl]-, N-(4-(HYDROXYMETHYL)THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRXOHGHYAPSJAV-UHFFFAOYSA-N

51307-38-1
N-[4-(hydroxymethyl)-2-pyridinyl]Benzeneacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 1368137-44-3
Synonyms: SCHEMBL15276220, AKOS022603068

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRCKUYCMLNIWLW-UHFFFAOYSA-N

1368137-44-3
N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]acetamide | CAS Registry Number: 199395-80-7
Synonyms: SCHEMBL4998507, N-(4-(hydroxymethyl)cyclopent-2-en-1-yl)acetamide

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVSLVBYLHIRGJQ-UHFFFAOYSA-N

199395-80-7
N-[4-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-24-5
Synonyms: SCHEMBL398153

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKSLNTDZPYDRTQ-UHFFFAOYSA-N

873052-24-5
N-[4-(HYDROXYMETHYL)PHENYL]-ETHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]ethanesulfonamide | CAS Registry Number: 1022345-64-7
Synonyms: N-[4-(hydroxymethyl)phenyl]ethanesulfonamide, AC1MYJOF, MFCD20390633, ZINC70234400, AKOS009333530, N-[4-(Hydroxymethyl)phenyl]-ethanesulfonamide, AB00037909-01, Ethanesulfonic acid (4-hydroxymethyl-phenyl)-amide

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXNCGFCPXVQJL-UHFFFAOYSA-N

1022345-64-7
N-[4-(HYDROXYMETHYL)PHENYL]-N',N'-DIMETHYLAMINO-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylsulfamoylamino)-4-(hydroxymethyl)benzene | CAS Registry Number: 774238-86-7
Synonyms: AGN-PC-0CKG4T, SCHEMBL5779314, AKOS014123110, n-(4-hydroxymethylphenyl)-n',n'-dimethylaminosulfonamide, Sulfamide, N'-[4-(hydroxymethyl)phenyl]-N,N-dimethyl-, n-(4-hydroxymethylphenyl)-n',n'-dimethylamino sulfonamide

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTNHZTTVEQHFGS-UHFFFAOYSA-N

774238-86-7
N-[4-(Hydroxymethyl)phenyl]benzeneacetamide (2 suppliers)607383-59-5
N-[4-(hydroxymethyl)phenyl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 90312-03-1
Synonyms: AC1MPA9W, SCHEMBL2822371, ZINC6416348, AKOS014121748, TL80090732, Benzenesulfonamide, N-[4-(hydroxymethyl)phenyl]-

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

InChIKey: NJYQEVYFSKGUAQ-UHFFFAOYSA-N

90312-03-1
N-[4-(Hydroxymethyl)phenyl]pent-4-enamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)phenyl]pent-4-enamide | CAS Registry Number: 1344062-74-3
Synonyms: N-[4-(hydroxymethyl)phenyl]pent-4-enamide, ZINC82878818, AKOS014123270, MCULE-3235456216, NE44408, Z1575145593

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUWHXWJKJNQXNH-UHFFFAOYSA-N

1344062-74-3
N-[4-(HYDROXYMETHYLSULFONYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethylsulfonyl)phenyl]acetamide | CAS Registry Number: 949-44-0
Synonyms: Ambcb5210745, Oprea1_246886, CBDivE_005412, MolPort-002-135-974, NSC235300, CID314900, ZINC00193125, Acetamide, N-[4-[(hydroxymethyl)sulfonyl]phenyl]-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEVSOUGDVGTEQD-UHFFFAOYSA-N

949-44-0
N-[4-(HYDROXYSULFAMOYL)PHENYL]HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxysulfamoyl)phenyl]hexanamide | CAS Registry Number: 6937-32-2
Synonyms: NSC41792, CID237854

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSLVGHGXQAFJIP-UHFFFAOYSA-N

6937-32-2
N-[4-(INDEN-1-YLIDENEMETHYL)PHENYL]-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(inden-1-ylidenemethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 28439-93-2
Synonyms: MLS002707364, NSC124638, CID276536, SMR001574756

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPQNXCDKYBKFED-UHFFFAOYSA-N

28439-93-2
N-[4-(INDEN-1-YLIDENEMETHYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(inden-1-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 2428-32-2
Synonyms: NSC82014, CID255920

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOCHSLRZAFMTAV-UHFFFAOYSA-N

2428-32-2
N-[4-(isobutyrylamino)benzyl]-1H-imidazole-1-carboxamide (0 suppliers)
N-[4-(Isopentyloxy)benzyl]-1-butanamine (1 supplier)
N-[4-(Isopentyloxy)benzyl]-1-ethanamine (3 suppliers)
N-[4-(Isopentyloxy)benzyl]-2-butanamine (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3,4-dimethylaniline (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3,5-dimethylaniline (1 supplier)
N-[4-(Isopentyloxy)benzyl]-3-isopropoxyaniline (1 supplier)
N-[4-(isopropylsulfonyl)benzyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide (0 suppliers)694481-31-7
N-[4-(Isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 790681-63-9
Synonyms: N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide, N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide, CTK8A7735, ZINC3399126, AKOS005199170, MCULE-3901021409, NE18561, EN300-11107

Molecular Formula: C16H17N3OS2Molecular Weight: 331.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAZLBWKVNMJYMA-UHFFFAOYSA-N

790681-63-9
N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)
N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (1 supplier)
N-[4-(METHOXYETHANIMIDOYL)PHENYL]-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400074-04-6
Synonyms: N-[4-(methoxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide, N-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide, N-{4-[(1E)-1-(methoxyimino)ethyl]phenyl}-2-(2-phenyladamantan-2-yl)acetamide, AKOS005074334, 10F-949

Molecular Formula: C27H32N2O2Molecular Weight: 416.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYLHCFMWOGHGS-RDRPBHBLSA-N

400074-04-6
n-[4-(methoxymethyl)-1-(2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 10-methyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene;hydrochloride | CAS Registry Number: 23007-86-5
Synonyms: 2-Methyl-6,7-benzomorphan hydrochloride, 1,2,3,4,5,6-Hexahydro-3-methyl-2,6-methano-3-benzazocine hydrochloride, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-, hydrochloride, 3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine hydrochloride(1:1), CTK8D5008, DTXSID50945694, LS-90540, 3-Methyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocine hydrochloride, 3-Methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine--hydrogen chloride (1/1)

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTILQXXTQIRYGJ-UHFFFAOYSA-N

23007-86-5
N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl-acetamide (2 suppliers)2250243-42-4
N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl-butanamide (2 suppliers)2250243-57-1
N-[4-(Methoxymethyl)-1-[2-(3-thienyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide (2 suppliers)79146-60-4
N-[4-(Methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]hexanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]hexanamide | CAS Registry Number: 866040-68-8
Synonyms: N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]hexanamide, SMR000168873, AC1MXM5I, MLS000549290, CHEMBL1423865, HMS2375C05, KS-00003AH6, ZINC8829087, AKOS005096711, MCULE-9391199022, 5W-0871, N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]hexanamide, N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]hexanamide

Molecular Formula: C18H24N2O3Molecular Weight: 316.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDGDWBIPWZFTRG-UHFFFAOYSA-N

866040-68-8
N-[4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride | CAS Registry Number: 84196-16-7
Synonyms: EINECS 282-425-3, CID3019758, N-(4-(Methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVUDUAGGKPDPDM-UHFFFAOYSA-N

84196-16-7
N-[4-(METHYLAMINO)-3-NITROBENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 ETHYL ESTER HYDROCHLORIDE (1 supplier)
N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-β-alanine-d3 Ethyl Ester Hydrochloride (4 suppliers)2124271-66-3
N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt (12 suppliers)
Compound Structure IUPAC Name: zinc;(2S)-2-[[4-(methylamino)benzoyl]amino]pentanedioate | CAS Registry Number: 66104-81-2
Synonyms: SureCN11191912, AKOS016012088, AK122896, Zinc(II) (S)-2-(4-(methylamino)benzamido)pentanedioate

Molecular Formula: C13H14N2O5ZnMolecular Weight: 343.640660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKSAKGRLQPUPIZ-PPHPATTJSA-L

66104-81-2
N-[4-(Methyloxy)phenyl]-2-nitroaniline (1 supplier)1416336-76-9
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