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CHEMICAL products beginning with : 3
166051 to 166100 of 213820 results  Page: << Previous 50 Results 3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-N,N-dimethyl-2-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethyl-2-phenylpropanamide | CAS Registry Number: 96392-51-7
Synonyms: 3-hydroxy-N,N-dimethyl-2-phenylpropanamide, CHEMBL4571900, AKOS033935113, EN300-298648, Z1896377058

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZEZYCMMBLIPHG-UHFFFAOYSA-N

96392-51-7
3-HYDROXY-N,N-DIMETHYL-3-PHENYL PROPYLAMINE (1 supplier)
3-hydroxy-N,N-dimethyl-3-phenyl-propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethyl-3-phenylpropanamide | CAS Registry Number: 20428-66-4
Synonyms: NSC360529, AC1L7NSF, CTK1A4105, NSC-360529, 3-hydroxy-N,N-dimethyl-3-phenylpropanamide, 3-hydroxy-N,N-dimethyl-3-phenyl-propionamide

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQWVIYNXERABOO-UHFFFAOYSA-N

20428-66-4
3-HYdroxy-n,n-dimethyl-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-~{N},~{N}-dimethyl-5-nitrobenzamide | CAS Registry Number: 1369887-78-4
Synonyms: ZINC238314552, 3-HYDROXY-N,N-DIMETHYL-5-NITROBENZAMIDE

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMHPHGHLBLKFBI-UHFFFAOYSA-N

1369887-78-4
3-Hydroxy-N,N-Dimethyl-Propanamide (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylpropanamide | CAS Registry Number: 29164-29-2
Synonyms: 3-Hydroxy-N,N-dimethylpropanamide, AC1LBSVO, AC1Q3VZD, Ambcb4035245, N,N-Dimethyl-hydracrylamide, CTK4G2834, MolPort-002-344-231, Propanamide,3-hydroxy-N,N-dimethyl-, ZINC02598080, AKOS005174274, AG-E-94792, MCULE-8849440937, RP19280, KB-70857, 3-HYDROXY-N,N-DIMETHYL-PROPANAMIDE, FT-0615851, EN300-59853, I14-30973, N,N-Dimethyl-hydracrylamide;3-Hydroxy-N,N-dimethylpropanamide;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEVPZBDCQLTDHD-UHFFFAOYSA-N

29164-29-2
3-Hydroxy-N,N-dimethylazetidine-1-carboxamide (3 suppliers)1468038-15-4
3-Hydroxy-N,N-dimethylbenzamide (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylbenzamide | CAS Registry Number: 15789-03-4
Synonyms: 3-hydroxy-N,N-dimethylbenzamide, STK225963, ZINC04834481, AC1LCUEH, AC1Q3VXY, SureCN2645117, CTK7J9971, MolPort-002-978-166, benzamide, 3-hydroxy-N,N-dimethyl-, ANW-74933, AKOS000212184, AG-B-97224, MB01711, MCULE-1270400227, AK107992, KB-124067, EN300-37291, BENZOIC ACID,3-HYDROXY,AMIDE,N,N-DIMETHYL, InChI=1/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H

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

InChIKey: TULKODADVOEVTR-UHFFFAOYSA-N

15789-03-4
3-hydroxy-N,N-dimethylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30988-91-1
Synonyms: 3-hydroxy-N,N-dimethylbenzene-1-sulfonamide, SCHEMBL1270096, MolPort-008-495-260, STL452844, ZINC19731568, AKOS017561881, NE57687

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYUXDZBGNARSPX-UHFFFAOYSA-N

30988-91-1
3-Hydroxy-N,N-dimethylbenzothioamide (1 supplier)2634128-41-7
3-HYDROXY-N,N-DIMETHYLPIPERIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylpiperidin-1-ium-3-ol | CAS Registry Number: 54627-85-9
Synonyms: 3-Hnndp, 3-Hydroxy-N,N-dimethylpiperidinium, CID193922, Piperidinium, 3-hydroxy-1,1-dimethyl-, (11beta,16alpha)-

Molecular Formula: C7H16NO+Molecular Weight: 130.208040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSALNKORXPDAPT-UHFFFAOYSA-N

54627-85-9
3-Hydroxy-N,N-dimethylpropane-1-sulfonamide (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-~{N},~{N}-dimethylpropane-1-sulfonamide | CAS Registry Number: 152537-54-7
Synonyms: 3-hydroxy-N,N-dimethylpropane-1-sulfonamide, SCHEMBL8314518, LWSKLRVAQWDDGZ-UHFFFAOYSA-N, MolPort-008-507-475, ZINC19780371, AKOS006316068, MCULE-1013671719, NE26367, NS-01353, N,N-dimethyl-3-hydroxypropane-1-sulfonamide

Molecular Formula: C5H13NO3SMolecular Weight: 167.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWSKLRVAQWDDGZ-UHFFFAOYSA-N

152537-54-7
3-HYDROXY-N,N-DIMETHYLPYRIDINE-2-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylpyridine-2-carboxamide | CAS Registry Number: 1076-23-9
Synonyms: EINECS 214-059-7, CID70640, 3-Hydroxy-N,N-dimethylpyridine-2-carboxamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNPSJINBUZCDRE-UHFFFAOYSA-N

1076-23-9
3-Hydroxy-N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)picolinamide (1 supplier)2246886-97-3
3-Hydroxy-N-((S)-2-oxotetrahydrofuran-3-yl)dodecanamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]dodecanamide | CAS Registry Number: 216596-73-5
Synonyms: CHEMBL8609, SureCN4812676, AKOS016012084, AK122845, KB-236332

Molecular Formula: C16H29NO4Molecular Weight: 299.405760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGTXFFYJJNWEPV-KZUDCZAMSA-N

216596-73-5
3-Hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 1019359-73-9
Synonyms: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide, ZINC19836555, AKOS000207411, MCULE-4081358236, NE49685, EN300-65559, Z257923152

Molecular Formula: C9H7N3O2SMolecular Weight: 221.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAMWYQWVOXBOCC-UHFFFAOYSA-N

1019359-73-9
3-HYdroxy-n-(1,3-thiazol-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 899262-34-1
Synonyms: 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide, ZINC8910753, AKOS000207529

Molecular Formula: C10H8N2O2SMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVEOOMIIFUVPLA-UHFFFAOYSA-N

899262-34-1
3-hydroxy-n-(1,3-thiazol-2-yl)naphthalene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide | CAS Registry Number: 24445-28-1
Synonyms: T6131182, NSC231424, AGN-PC-0JOUSC, AC1L7P2Z, SCHEMBL10930595, MolPort-009-224-021, ZINC01759667, AKOS008975861, MCULE-6877558582, NSC-231424, 2-Naphthalenecarboxamide, 3-hydroxy-N-2-thiazolyl-, 3-hydroxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBEJDFMKOKZESQ-UHFFFAOYSA-N

24445-28-1
3-Hydroxy-N-(1-(thiophen-2-yl)ethyl)picolinamide (2 suppliers)1179216-95-5
3-HYDROXY-N-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)PROPANE-1-SULFONAMIDO  (1 supplier)
3-HYDROXY-N-(2'-BIPHENYL)-2-NAPHTHALENECARBOXAMIDE PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [3-[(2-phenylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 140446-67-9
Synonyms: 3-Hnpp, Hnpp-2, CID132285, 2-Hydroxy-3-naphthoic acid-2'-phenylanilide phosphate, 3-Hydroxy-N-(2'-biphenyl)-2-naphthalenecarboxamide phosphate, N-(1,1'-Biphenyl)-2-yl-3-(phosphonooxy)-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-(1,1'-biphenyl)-2-yl-3-(phosphonooxy)-

Molecular Formula: C23H18NO5PMolecular Weight: 419.366481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BHBCRWVSAUWUCI-UHFFFAOYSA-N

140446-67-9
3-Hydroxy-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)benzamide (1 supplier)2246909-59-9
3-Hydroxy-N-(2-(pyrrolidin-1-yl)propyl)picolinamide (2 suppliers)1311754-59-2
3-HYDROXY-N-(2-HYDROXYETHYL)-4-(MORPHOLINOMETHYL)NAPHTHALENE-2-CARBOXAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)-4-(morpholin-4-ylmethyl)naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 3692-61-3
Synonyms: EINECS 223-008-8, CID3014227, 3-Hydroxy-N-(2-hydroxyethyl)-4-(morpholinomethyl)naphthalene-2-carboxamide hydrochloride

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.839220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SWNAMYJIPDVWIV-UHFFFAOYSA-N

3692-61-3
3-Hydroxy-N-(2-hydroxyethyl)-N-methylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)-N-methylbenzamide | CAS Registry Number: 1183649-31-1
Synonyms: 3-hydroxy-N-(2-hydroxyethyl)-N-methylbenzamide, ZINC37853819, AKOS008972944, MCULE-1317925988, NE47334, EN300-77826, Z1267882105

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRJWUMNJMZOWQM-UHFFFAOYSA-N

1183649-31-1
3-HYDROXY-N-(2-HYDROXYETHYL)-N-METHYLBENZAMIDE,95% (1 supplier)
3-Hydroxy-N-(2-hydroxyethyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 52845-23-5
Synonyms: 3-hydroxy-N-(2-hydroxyethyl)propanamide, SCHEMBL622441, AKOS006355170

Molecular Formula: C5H11NO3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDUROWSFHVNSDJ-UHFFFAOYSA-N

52845-23-5
3-Hydroxy-N-(2-hydroxypropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxypropyl)benzamide | CAS Registry Number: 1157066-10-8
Synonyms: 3-hydroxy-N-(2-hydroxypropyl)benzamide, AKOS008976258, MCULE-7725753780, NE21476, EN300-78308, Z1268152371

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YTESVMSPZJQAEE-UHFFFAOYSA-N

1157066-10-8
3-Hydroxy-N-(2-isopropylphenyl)butanamide (0 suppliers)
3-Hydroxy-N-(2-methoxyphenyl)butanamide (0 suppliers)
3-Hydroxy-N-(2-methylphenyl)butanamide (0 suppliers)
3-HYdroxy-n-(2-methylpropyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-methylpropyl)benzamide | CAS Registry Number: 15789-01-2
Synonyms: 3-hydroxy-N-(2-methylpropyl)benzamide, SCHEMBL161881, ZINC19837224, AKOS000207436

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTPHVALNUDTWPU-UHFFFAOYSA-N

15789-01-2
3-hydroxy-n-(2-oxooxolan-3-yl)dodecanamide (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)dodecanamide | CAS Registry Number: 182359-60-0
Synonyms: AGN-PC-00AIFJ, SCHEMBL14169245, N-(3-Hydroxydodecanoyl)-DL-homoserine lactone, 3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)dodecanamide, Dodecanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C16H29NO4Molecular Weight: 299.405760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGTXFFYJJNWEPV-UHFFFAOYSA-N

182359-60-0
3-hydroxy-n-(2-oxooxolan-3-yl)tetradecanamide (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 172670-99-4
Synonyms: AGN-PC-0OADDH, AGN-PC-0O9CJZ, AGN-PC-00E0XG, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, 364749-99-5, N-(3-Hydroxytetradecanoyl)-DL-homoserine lactone, 3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)tetradecanamide, Tetradecanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-, Tetradecanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (3R)-, 429675-20-7

Molecular Formula: C18H33NO4Molecular Weight: 327.458920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKQUESGRCDRZTI-UHFFFAOYSA-N

172670-99-4
3-Hydroxy-N-(2-oxopiperidin-3-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxopiperidin-3-yl)butanamide | CAS Registry Number: 34655-85-1
Synonyms: 3-hydroxy-N-(2-oxopiperidin-3-yl)butanamide, AC1LB2ZS, 3-Hydroxy-N- butanamide, AGN-PC-0JSQN0, Butanamide, 3-hydroxy-N-(2-oxo-3-piperidinyl)-, CTK8I3356, RBIDPHOZDDNMGK-UHFFFAOYSA-N, 3-Hydroxy-N-(2-hydroxy-3,4,5,6-tetrahydro-3-pyridinyl)butanamide #

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBIDPHOZDDNMGK-UHFFFAOYSA-N

34655-85-1
3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)butanamide (1 supplier)912545-51-8
3-hydroxy-N-(2-pyridinylmethyl)Benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 57786-51-3
Synonyms: SCHEMBL1573212, MNYLAWNOIVVNAI-UHFFFAOYSA-N, ZINC19840083, AKOS000211730, 3-hydroxy-N-(pyridin-2-ylmethyl)benzamide, 3-hydroxy-N-(pyridin-2-ylmethyl)-benzamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNYLAWNOIVVNAI-UHFFFAOYSA-N

57786-51-3
3-HYDROXY-N-(2H-1,2,4-TRIAZOL-3-YL)NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(1H-1,2,4-triazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 24445-29-2
Synonyms: NSC522655, CID351682, ZINC06576588, T6424660

Molecular Formula: C13H10N4O2Molecular Weight: 254.244100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JGLDGTCJRIKCPY-UHFFFAOYSA-N

24445-29-2
3-hydroxy-n-(3-hydroxy-2,2-dimethylpropyl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(3-hydroxy-2,2-dimethylpropyl)-2,2-dimethylpropanamide | CAS Registry Number: 6285-22-9
Synonyms: NSC5445, AC1Q5OMC, AC1L59XF, SCHEMBL6674518, NSC-5445, ZINC1686945, OR102392, Propanamide,2-dimethylpropyl)-2,2-dimethyl-, Propionamide,2-dimethylpropyl)-3-hydroxy-2,2-dimethyl-

Molecular Formula: C10H21NO3Molecular Weight: 203.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QWZLKXDIZCJWKW-UHFFFAOYSA-N

6285-22-9
3-hydroxy-N-(3-isopropylphenyl)-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methyl-N-(3-propan-2-ylphenyl)benzamide | CAS Registry Number: 1025751-76-1
Synonyms: SCHEMBL4728863, BUCXKAVDXCEXRD-UHFFFAOYSA-N, AKOS009100305, DA-16197

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUCXKAVDXCEXRD-UHFFFAOYSA-N

1025751-76-1
3-HYdroxy-n-(3-methoxypropyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-~{N}-(3-methoxypropyl)benzamide | CAS Registry Number: 1152600-21-9
Synonyms: ZINC34938139, AKOS008930652, 3-hydroxy-N-(3-methoxypropyl)benzamide

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCYPXMSPBOOXIQ-UHFFFAOYSA-N

1152600-21-9
3-Hydroxy-n-(3-methylphenyl)butanamide (0 suppliers)
3-hydroxy-n-(4-hydroxyphenyl)butanamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-hydroxyphenyl)butanamide | CAS Registry Number: 19213-09-3
Synonyms: CCRIS 7461, AC1L3TAE, AGN-PC-0JMV4B, 3,4'-Dihydroxybutyranilide, Butyranilide, 3,4'-dihydroxy-, N-(beta-Hydroxybutyryl)-p-aminophenol, 3-hydroxy-N-(4-hydroxyphenyl)butanamide, Butanamide, 3-hydroxy-N-(4-hydroxyphenyl)-

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

InChIKey: OUEBAIFFOZTZEO-UHFFFAOYSA-N

19213-09-3
3-HYDROXY-N-(4-METHOXYPHENYL)-4-[(4-METHOXYPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 17851-68-2
Synonyms: EINECS 241-803-8, CID9576047, 3-Hydroxy-N-(4-methoxyphenyl)-4-((4-methoxyphenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C25H21N3O4Molecular Weight: 427.451940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXGPGWGELYUDGA-WEMUOSSPSA-N

17851-68-2
3-Hydroxy-N-(4-methoxyphenyl)butanamide (4 suppliers)
3-HYdroxy-n-(4-methylphenyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 197141-59-6
Synonyms: 3-hydroxy-N-(4-methylphenyl)benzamide, AC1Q2M83, SCHEMBL18027783, ZINC9503610, AKOS000211113, MCULE-8056329535, NE31245, Benzamide, 3-hydroxy-N-(4-methylphenyl)-, EN300-66776, Z31691068

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTWBIHKNVHUCSO-UHFFFAOYSA-N

197141-59-6
3-Hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 3651-62-5
Synonyms: Cibanaphthol RT, Naphtazol T, Naphtoelan RT, Acna Naphthol PT, Azotol PT, Naphthol AS-RT, Oprea1_859620, C.I. Azoic Coupling Component 31, MLS001195092, 2-Naphtho-p-toluidide, 3-hydroxy-, EINECS 222-892-2, MolPort-003-710-738, NSC 50691, 3-Hydroxy-4'-methyl-2-naphthanilide, CID77215, NSC50691, C.I. 37521, BBV-27020298, SMR000554493, 2-Naphtho-p-toluidide, 3-hydroxy- (8CI)

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBBZFRCZVJXXHT-UHFFFAOYSA-N

3651-62-5
3-hydroxy-N-(4-methylpyridin-3-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-(4-methylpyridin-3-yl)-4-nitrobenzamide | CAS Registry Number: 1797793-89-5
Synonyms: starbld0009035, ZINC96004318, AKOS033487597, MCULE-5388793793, Z1634596015

Molecular Formula: C13H11N3O4Molecular Weight: 273.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQKONBNIAXVQMA-UHFFFAOYSA-N

1797793-89-5
3-HYDROXY-N-(4-SULFOBPHENYL)-2-NAPHTHAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-hydroxynaphthalene-2-carbonyl)amino]benzenesulfonic acid | CAS Registry Number: 61013-96-5
Synonyms: AC1L4KZK, SCHEMBL4946602, CTK7F6366, 4-[(3-hydroxynaphthalene-2-carbonyl)amino]benzenesulfonic Acid, 4-{[(3-hydroxynaphthalen-2-yl)carbonyl]amino}benzenesulfonic acid, OR188309, OR294718, N-(4-Sulfophenyl)-2-hydroxy-3-naphthalenecarboxamide

Molecular Formula: C17H13NO5SMolecular Weight: 343.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRMKHCQEIHHYEE-UHFFFAOYSA-N

61013-96-5
3-hydroxy-N-(4-trifluoromethylphenyl)-2-naphthamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxamide | CAS Registry Number: 450-34-0
Synonyms: CHEMBL2204726, SCHEMBL12368137, 3-Hydroxy-N-(4-trifluoromethylphenyl)-2-naphthalenecarboxamide

Molecular Formula: C18H12F3NO2Molecular Weight: 331.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEINSNIMIZXKMD-UHFFFAOYSA-N

450-34-0
3-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1019453-02-1
Synonyms: 3-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide, ZINC19839525, AKOS000211286

Molecular Formula: C11H10N2O2SMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMFIUESGIPWMDD-UHFFFAOYSA-N

1019453-02-1
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