A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
15851 to 15900 of 75062 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-GUANIDINOETHYL)GUANIDINE (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(diaminomethylideneamino)ethyl]guanidine | CAS Registry Number: 44956-51-6
Synonyms: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567

Molecular Formula: C4H12N6Molecular Weight: 144.178280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MRXYVMXWTBRRSB-UHFFFAOYSA-N

44956-51-6
N-(2-HEPTYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-heptan-2-ylaniline | CAS Registry Number: 67915-63-3
Synonyms: 124900-23-8, SureCN1455140, AGN-PC-0077WB, N-PHENYL-2-AMINOHEPTANE, CTK4B4107, Benzenamine, N-(1-methylhexyl)-, MolPort-005-176-315, AKOS009186467, AG-D-52812, AG-G-58140, Q884

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPMKJQOUZLQYHV-UHFFFAOYSA-N

67915-63-3
N-(2-HEPTYL)CYCLOHEXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-heptan-2-ylcyclohexanamine | CAS Registry Number: 132666-32-1
Synonyms: AGN-PC-002EDN, SureCN11057091, N-(Heptan-2-yl)cyclohexanamine, MolPort-005-167-869, cyclohexyl-(1-methyl-hexyl)-amine, N-CYCLOHEXYL-2-AMINOHEPTANE, Cyclohexanamine, N-(1-methylhexyl)-, AKOS009006154, AK-57898, Q886, I14-21732, 92162-22-6

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAOITWQWJJDLQA-UHFFFAOYSA-N

132666-32-1
N-(2-HEXYL)-N-METHYLPROPARGYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylhexan-2-amine hydrochloride | CAS Registry Number: 143347-20-0
Synonyms: CHEBI:651953, Sid 3874399, 143347-04-0 (Parent), CID3072564, LS-74997, N-(2-Hexyl)-N-methylpropargylamine hydrochloride, N-Methyl-N-2-propynyl-2-hexanamine hydrochloride, 2-Hexanamine, N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBROVNABGLSZRB-UHFFFAOYSA-N

143347-20-0
N-(2-HEXYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hexylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-20-3
Synonyms: N-(2-Hexyl-1-naphthyl)anthranilic acid, CID3040086, LS-37516, 2-((2-Hexyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-hexyl-1-naphthalenyl)amino)-

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWWAFPLDFJVXBQ-UHFFFAOYSA-N

51670-20-3
N-(2-Hexyldecanoyl)-N-methyltaurine, sodium salt (2 suppliers)93028-37-6
N-(2-Hydrazino-2-oxoethyl)-3,5-dimethoxybenzamide (0 suppliers)
N-(2-HYDRAZINO-2-OXOETHYL)-4-METHOXYBENZAMIDE (2 suppliers)
N-(2-Hydrazino-2-Oxoethyl)-N-Methylmethanesulfonamide (Non-Preferred Name) 95% (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide | CAS Registry Number: 1119445-29-2
Synonyms: Ambcb4035911, MolPort-006-308-321, ZINC22538600, AKOS006221821, AJ-81410, AK125453, BB 0243407, Y-7292, N-(2-hydrazino-2-oxoethyl)-N-methylmethanesulfonamide, N-Hydrazinocarbonylmethyl-N-methyl-methan esulfonamide, N-(2-Hydrazino-2-oxoethyl)-N-methylmethane sulfonamide, N-(2-Hydrazinyl-2-oxoethyl)-N-methylmethanesulfonamide

Molecular Formula: C4H11N3O3SMolecular Weight: 181.213440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URDYGSGSUZGQOO-UHFFFAOYSA-N

1119445-29-2
N-(2-Hydrazino-2-oxoethyl)thiophene-2-carboxamide (0 suppliers)
N-(2-HYDRAZINYL-PYRIMIDIN-4-YL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydrazinylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 51658-13-0
Synonyms: CBMicro_036953, Ambcb5873732, Oprea1_570216, Oprea1_839839, MLS000571396, BRN 5564455, MolPort-002-173-382, CID777798, LS-20531, SMR000193481, 2-Hydrazino-4-(o-carboxyphenylamino)pyrimidine, BIM-0037002.P001, N-(2-Hydrazino-4-pyrimidinyl)anthranilic acid, Anthranilic acid, N-(2-hydrazino-4-pyrimidinyl)-, Benzoic acid, 2-((2-hydrazino-4-pyrimidinyl)amino)-, 2-[(2-hydrazino-4-pyrimidinyl)amino]benzoic acid, A2181/0091676

Molecular Formula: C11H11N5O2Molecular Weight: 245.237340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGHKWXJZZLUSRS-UHFFFAOYSA-N

51658-13-0
N-(2-hydrazinylethyl)aniline;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-hydrazinylethyl)aniline;dihydrochloride | CAS Registry Number: 67227-20-7
Synonyms: (2-Anilinoethyl)hydrazine dihydrochloride, Hydrazine, (2-anilinoethyl)-, dihydrochloride, AC1MHGEO, LS-76408, N-(2-hydrazinylethyl)aniline dihydrochloride

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: VDECQYLMRAVXLN-UHFFFAOYSA-N

67227-20-7
N-(2-HYDRAZINYLIDENEETHYLIDENEAMINO)PYRAZIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinylideneethylideneamino)pyrazin-2-amine | CAS Registry Number: 54608-53-6
Synonyms: NSC237053, CID315030

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVGIYCLOLQCSRT-UHFFFAOYSA-N

54608-53-6
N-(2-HYDROXY-1,1-DIMETHYLETHYL)-1-(ISOPROPYL)-2-METHYLCYCLOHEXANECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51200-96-5
Synonyms: EINECS 257-052-4, CID3016623, N-(2-Hydroxy-1,1-dimethylethyl)-1-(isopropyl)-2-methylcyclohexanecarboxamide

Molecular Formula: C15H29NO2Molecular Weight: 255.396260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMJDIAQPRSFILF-UHFFFAOYSA-N

51200-96-5
N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-(ISOPROPYL)-5-METHYLCYCLOHEXANECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39668-81-0
Synonyms: EINECS 254-579-1, CID3016105, N-(2-Hydroxy-1,1-dimethylethyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide

Molecular Formula: C15H29NO2Molecular Weight: 255.396260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCFYBPMZUITROQ-UHFFFAOYSA-N

39668-81-0
N-(2-Hydroxy-1,1-dimethylethyl)-2-(methylamino)-acetamide hydrochloride (6 suppliers)
N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-ISOPROPYL-2,3-DIMETHYLBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3-dimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-76-5
Synonyms: EINECS 256-983-3, CID3016603, N-(2-Hydroxy-1,1-dimethylethyl)-2-isopropyl-2,3-dimethylbutyramide

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYDUVPSGIDCZOL-UHFFFAOYSA-N

51115-76-5
N-(2-Hydroxy-1,1-dimethylethyl)-2-piperidinecarboxamide hydrochloride (6 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-2-pyrrolidinecarboxamide hydrochloride (6 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-3-piperidinecarboxamide hydrochloride (6 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (6 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-4-piperidinecarboxamide hydrochloride (4 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)-N-phenylurea (0 suppliers)
N-(2-Hydroxy-1,1-dimethylethyl)glycine (7 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetic acid | CAS Registry Number: 1154902-47-2
Synonyms: SCHEMBL1982103, ZINC35603965, AKOS009540934, AK516639, FT-0669560, 2-((1-Hydroxy-2-methylpropan-2-yl)amino)acetic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCOXXYXISCNLKO-UHFFFAOYSA-N

1154902-47-2
N-(2-HYDROXY-1,1-DIMETHYLETHYL)ISOOCTADECAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-16-methylheptadecanamide | CAS Registry Number: 93920-24-2
Synonyms: EINECS 300-109-6, N-(2-Hydroxy-1,1-dimethylethyl)isooctadecan-1-amide

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJMKSCTZPRSFJS-UHFFFAOYSA-N

93920-24-2
N-(2-HYDROXY-1,1-DIMETHYLETHYL)UNDECANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)undecanamide | CAS Registry Number: 51848-22-7
Synonyms: EINECS 257-470-7, CID103990, N-(2-Hydroxy-1,1-dimethylethyl)undecanamide

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDIITUILCUVPFU-UHFFFAOYSA-N

51848-22-7
N-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide | CAS Registry Number: 7042-14-0
Synonyms: n-(2-hydroxy-1,2-diphenylethyl)-4-nitrobenzamide, NSC103880, AC1L6FZU, AC1Q1Z32, AR-1J7950, NSC103884, NSC-103880, NSC-103884

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPGJGJYIVDGJM-UHFFFAOYSA-N

7042-14-0
N-(2-HYDROXY-1-(HYDROXYMETHYL)-ISOPROPYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide | CAS Registry Number: 204982-64-9
Synonyms: ZINC00122716, AC1LF0CD, SureCN7189479, TimTec1_000952, Oprea1_232566, HMS1536L06, MCULE-5655672667, NCGC00174946-01, ST012493, T4579, BRD-K75844394-001-01-8, N-(1,3-dihydroxy-2-methylpropan-2-yl)benzenesulfonamide, [2-hydroxy-1-(hydroxymethyl)-isopropyl](phenylsulfonyl)amine

Molecular Formula: C10H15NO4SMolecular Weight: 245.295400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXFLFZLWSZEBBU-UHFFFAOYSA-N

204982-64-9
N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N,7,7-TRIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 25442-88-0
Synonyms: Camphamedrin, EINECS 246-982-6, CID117236, d-Camphosulfonylphenylmethyl aminopropanol, N-((beta-Hydroxy-alpha-methyl)phenethyl)-N-methyl-2-oxo-10-bornansulfonamd, N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonamide

Molecular Formula: C20H29NO4SMolecular Weight: 379.513560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMEGGTHGTDTORS-UHFFFAOYSA-N

25442-88-0
N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-METHYL-3-PHENYLPROPIONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide | CAS Registry Number: 42407-58-9
Synonyms: SureCN8728560, CTK4I6186, AKOS005361334, AG-F-50826, Benzenepropanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel-, Benzenepropanamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R*,R*)- (9CI);Benzenepropanamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, (R*,R*)-(?A'A A'A currency)-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJAUTWPSWIXOPR-UHFFFAOYSA-N

42407-58-9
N-(2-Hydroxy-1-methylethyl)-3-(1,3-benzodioxol-5-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide | CAS Registry Number: 73941-25-0
Synonyms: BRN 1320875, N-(2-Hydroxy-2-propyl)-3,4-methylenedioxyhydrocinnamamide, HYDROCINNAMAMIDE, N-(2-HYDROXY-1-METHYLETHYL)-3,4-(METHYLENEDIOXY)-, Propionamide, N-(2-hydroxy-1-methylethyl)-3-(3,4-methylenedioxyphenyl)-, AC1L1DN6, AKOS009244866, LS-77112, 5-19-07-00320 (Beilstein Handbook Reference), 3-(1,3-benzodioxol-5-yl)-N-(1-hydroxypropan-2-yl)propanamide

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWJJGEGPMIHZQI-UHFFFAOYSA-N

73941-25-0
N-(2-HYDROXY-1-OXOPROPYL)-L-ALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxypropanoylamino)propanoic acid | CAS Registry Number: 70190-99-7
Synonyms: AG-G-73990, CTK5D1975

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOCQGWHMXPRWHW-WUCPZUCCSA-N

70190-99-7
N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide (en)benzeneacetamide, N-(2-hydroxy-1-phenylethyl)- (en) (1 supplier)304663-22-7
N-(2-HYDROXY-2,2-DIPHENYL-ACETYL)-3,4,5-TRIMETHOXY-N-PHENYL-BENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-3,4,5-trimethoxy-N-phenylbenzohydrazide | CAS Registry Number: 5274-83-9
Synonyms: Ambcb5274839, MolPort-002-142-250, ZINC01227886, CID1377454, N'-(2-hydroxy-2,2-diphenyl-acetyl)-3,4,5-trimethoxy-N-phenyl-benzohydrazide

Molecular Formula: C30H28N2O6Molecular Weight: 512.553120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXDFUJHQQHLZJG-UHFFFAOYSA-N

5274-83-9
N-(2-HYDROXY-2,2-DIPHENYLETHYL)BENZENECARBOXAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2,2-diphenylethyl)benzamide | CAS Registry Number: 55275-59-7
Synonyms: N-(2-hydroxy-2,2-diphenylethyl)benzenecarboxamide, CTK5A3315, MolPort-000-860-827, hydroxydiphenylethylbenzenecarboxamide, ZINC08729801, AKOS005071655, AG-F-93029, AS-0057, RP16436, N-(2-hydroxy-2,2-diphenylethyl)benzamide, FT-0680827, I01-16059

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRBABYJJEZERLC-UHFFFAOYSA-N

55275-59-7
N-(2-hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide ; Aegelin (16 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 456-12-2
Synonyms: AEGELINE, Aegelin, (+-)-Aegeline, (+-)-Egeline, MEGxp0_001339, ACon1_000768, RL03710, NCGC00169378-01, AK142226, NP-004677, N-CinnaMoyl--hydroxy-4-Methoxyphenyl-aethylaMin, N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide, BRD-A95848471-001-01-3, 2-Propenamide, N-(2-hydroxy-2-(4-methoxyphenyl)ethyl)-3-phenyl-, (E)-, N-(2-Hydroxy-2(4-methoxyphenyl)ethyl)-3-phenyl-2-propenamide, (E)-, 37791-13-2

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRFDENJATPJOKG-KPKJPENVSA-N

456-12-2
N-(2-hydroxy-2-(pyridin-3-yl)ethyl)-6-(4-(2-methylbenzoyl)piperidin-1-yl)pyridazine-3-carboxamide (1 supplier)1107014-69-6
N-(2-hydroxy-2-methylpropyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2-methylpropyl)benzamide | CAS Registry Number: 33561-46-5
Synonyms: AC1MNZ2D, AGN-PC-0KT2IV, ZINC05284386, AKOS008967362, Benzamide, N-(2-hydroxy-2-methylpropyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXNCKQLSNLIGOA-UHFFFAOYSA-N

33561-46-5
N-(2-HYDROXY-2-PHENYL-ETHYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2-phenylethyl)acetamide | CAS Registry Number: 3306-05-6
Synonyms: NSC114228, CID270963, N-(2-hydroxy-2-phenylethyl)acetamide

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

InChIKey: KJCJYQYRPOJUKJ-UHFFFAOYSA-N

3306-05-6
N-(2-hydroxy-2-phenylethyl)-2-[[2-[(2-hydroxy-2-phenylethyl)carbamoyl]phenyl]disulfanyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[[2-[(2-hydroxy-2-phenylethyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-30-7
Synonyms: Benzamide, 2,2'-dithiobis(N-(2-hydroxy-2-phenylethyl)-, Benzamide, 2,2'-dithiobis[N-(2-hydroxy-2-phenylethyl)-, AC1L9WOY, CHEMBL296369, SCHEMBL10790639, N-(2-hydroxy-2-phenyl-ethyl)-2-[[2-[(2-hydroxy-2-phenyl-ethyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula: C30H28N2O4S2Molecular Weight: 544.684320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NMJSTFDGPVQYID-UHFFFAOYSA-N

78010-30-7
N-(2-hydroxy-2-phenylethyl)-n'-(4-methylphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide | CAS Registry Number: 6062-66-4
Synonyms: AC1METBM, CBMicro_032770, CTK6B8644, MolPort-001-017-393, AKOS003250808, MCULE-5934236304, BIM-0032769.P001, AB00102279-01, AG-205/36264061, N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide, N-[(2R)-2-hydroxy-2-phenylethyl]-N'-(4-methylphenyl)ethanediamide, N-[(2S)-2-hydroxy-2-phenylethyl]-N'-(4-methylphenyl)ethanediamide, N~1~-(2-hydroxy-2-phenylethyl)-N~2~-(4-methylphenyl)ethanediamide

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBHMJOHXWXWTKZ-UHFFFAOYSA-N

6062-66-4
N-(2-Hydroxy-3,3,3-trifluoropropyl)-3-(trifluoromethyl)benzylamine (1 supplier)
N-(2-HYDROXY-3,5-DIMETHYLBENZYL)-N-(2-HYDROXY-5-BROMOACETAMIDOBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-[(2-bromoacetyl)amino]-2-hydroxyphenyl]methyl-(carboxymethyl)amino]ethyl-[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]acetic acid | CAS Registry Number: 126753-16-0
Synonyms: Brme2HBED, CID196807, N-(2-Hydroxy-3,5-dimethylbenzyl)-N-(2-hydroxy-5-bromoacetamidobenzyl)ethylenediamine-N,N'-diacetic acid

Molecular Formula: C24H30BrN3O7Molecular Weight: 552.414900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TYGKKGMYKKRIJH-UHFFFAOYSA-N

126753-16-0
N-(2-HYDROXY-3,5-DINITRO-PHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-3,5-dinitrophenyl)formamide | CAS Registry Number: 70886-37-2
Synonyms: NSC226265, 2-Hydroxy-3,5-dinitrophenylformamide, Phenol, 2-formylamino-4,6-dinitro-, CID4598641

Molecular Formula: C7H5N3O6Molecular Weight: 227.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUHALJOKRIRTKP-UHFFFAOYSA-N

70886-37-2
N-(2-HYDROXY-3-(2-NAPHTHALENYLOXY)PROPYL)-N,N-DIMETHYL-2-PROPEN-1-AMINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-2-yloxypropyl)-dimethyl-prop-2-enylazanium bromide | CAS Registry Number: 105996-43-8
Synonyms: CID3064895, LS-123444, N-(2-Hydroxy-3-(2-naphthalenyloxy)propyl)-N,N-dimethyl-2-propen-1-aminium bromide, 2-Propen-1-aminium, N-(2-hydroxy-3-(2-naphthalenyloxy)propyl)-N,N-dimethyl-, bromide

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBEZIXSAYYZZNZ-UHFFFAOYSA-M

105996-43-8
N-(2-HYDROXY-3-(4-BENZYL-(PIPERAZIN-1-YL))PROPYL)-4-METHYL-N-(2-(2-PROPENTYLOXY) PHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide | CAS Registry Number: 77557-39-2
Synonyms: CID3059989, LS-31618, Allyloxy-2 N-((benzyl-4 piperazinyl-1)-3 hydroxy-2 propyl) N-(methyl-4 benzenesulfonyl)aniline, Benzenesulfonamide, N-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-4-methyl-N-(2-(2-propentyloxy)phenyl)-

Molecular Formula: C30H37N3O4SMolecular Weight: 535.697480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MQURHQICQJJARX-UHFFFAOYSA-N

77557-39-2
N-(2-HYDROXY-3-(METHYL(4-METHYLPHENYL)AMINO)PROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(N,4-dimethylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-93-4
Synonyms: CID3056228, LS-26977, N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(2-hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-methylphenyl)-1,3-diaminopropan-2-ol

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCWPSQANCDQLSP-UHFFFAOYSA-N

73571-93-4
N-(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)-N'-BROMOACETYLETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]acetamide | CAS Registry Number: 59479-82-2
Synonyms: Nhnp-nbe, CID6453817, N-(2-Hydroxy-3-(1-naphthyloxy)propyl)-N'-bromoacetylethylenediamine, Acetamide, 2-bromo-N-(2-((2-hydroxy-3-(1-naphthalenyloxy)propyl)amino)ethyl)-

Molecular Formula: C17H21BrN2O3Molecular Weight: 381.264240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBYDRQMXLVAJSK-UHFFFAOYSA-N

59479-82-2
N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-(anilinomethylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3117-63-3
Synonyms: Hymebean, CID5492263, N-(2-Hydroxy-3-methoxybenzylidene)aniline, Phenol, 2-methoxy-6-((phenylimino)methyl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCZCHZQHOILNDA-ZHACJKMWSA-N

3117-63-3
15851 to 15900 of 75062 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company