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CHEMICAL products beginning with : N
9601 to 9650 of 74556 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)GLYCINE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 83192-67-0
Synonyms: F0013-1092, 2-(4-((methoxycarbonyl)amino)phenylsulfonamido)acetic acid, AC1LOR6X, Oprea1_303805, Oprea1_602824, CBDivE_003350, (4-Methoxycarbonylamino-benzenesulfonylamino)-acetic acid, CTK5F0461, MolPort-000-417-049, AKOS000531540, AG-H-32341, MCULE-2785007219, BAS 01259552, ST003700, F0303-0033, T0505-1694, 2-({[4-(methoxycarbonylamino)phenyl]sulfonyl}amino)acetic acid, 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetic acid, N-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)GLYCINE

Molecular Formula: C10H12N2O6SMolecular Weight: 288.277080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFRBMLFYWIKSNE-UHFFFAOYSA-N

83192-67-0
N-({4-[2-(3,5-DIOXO-1,2-DIPHENYLPYRAZOLIDIN-4-YLIDENE)HYDRAZINO]PHENYL}SULFONYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]sulfonylacetamide | CAS Registry Number: 59541-30-9
Synonyms: NSC279282, AIDS012415, AIDS-012415, CID5358785, NSC 279282, N-((4-(2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)phenyl)sulfonyl)acetamide, N-({4-[2-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino]phenyl}sulfonyl)acetamide

Molecular Formula: C23H19N5O5SMolecular Weight: 477.492460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JATLLOZTRRHIRM-UHFFFAOYSA-N

59541-30-9
N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbam Oyl)-2,6-difluorobenzamide (2 suppliers)101463-69-7
N-(1 H-BENZOTRIAZOL-1-YLBENZYL)-3-PYRIDINECARBOXAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 138768-28-2
Synonyms: N-(1H-Benzotriazol-1-ylphenylmethyl)-3-pyridinecarboxamide, ST057210, AC1NCCZY, 452734_ALDRICH, CTK4C1387, AG-D-78286, MCULE-6395553127, N-(benzotriazolylphenylmethyl)-3-pyridylcarboxamide, N-[benzotriazol-1-yl(phenyl)methyl]pyridine-3-carboxamide

Molecular Formula: C19H15N5OMolecular Weight: 329.355300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BABUDAQOHSIBJR-UHFFFAOYSA-N

138768-28-2
N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide | CAS Registry Number: 79479-98-4
Synonyms: BRN 5598422, 1'-Acetyl-5'-((methylsulfonyl)amino)spiro(cyclopropane-1,2'-(2H)indol)-3'(1'H)-one, Spiro(cyclopropane-1,2'(2H)-indol)-3'(1'H)-one, 1'-acetyl-5'-((methylsulfonyl)amino)-, AC1MI220, LS-146015

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVPFTONHLOGLAZ-UHFFFAOYSA-N

79479-98-4
N-(1'-BENZYL-4'-PIPERIDYL-N-OXIDE)-4-AMINO-5-CHLORO-2-METHOXYBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1-benzyl-1-oxidopiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 71084-01-0
Synonyms: Cid 130396, CID130396, N-(1'-Benzyl-4'-piperidyl-N-oxide)-4-amino-5-chloro-2-methoxybenzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, N-oxide

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEQPQOJEDKNJLX-UHFFFAOYSA-N

71084-01-0
N-(1(S)-CARBOXY-(4-HYDROXY-3-IODOPHENYL)ETHYL)-ALANYLPROLINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[1-hydroxy-3-(4-hydroxy-3-iodophenyl)-1-oxopropan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 104531-07-9
Synonyms: Cpap-E, CID147063, N-(1(S)-Carboxy-(4-OH-3-iodophenyl)ethyl)-ala-pro, N-(1(S)-Carboxy-(4-OH-3-(125)iodopheny)ethyl)-ala-pro, N-(1(S)-Carboxy-(4-hydroxy-3-iodophenyl)ethyl)-alanylproline

Molecular Formula: C17H21IN2O6Molecular Weight: 476.262910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OWPKZUVCCJEJRB-SKGBEAKQSA-N

104531-07-9
N-(1(S)-PHENYLETHYL)-6-FORML-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-(R)-CARBOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2R)-6-formyl-N-[(1S)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide | CAS Registry Number: 227091-47-6
Synonyms: SCHEMBL4624801, N-(1 -6-FORML-2,3-DIHYDRO-1,4-BENZODIOXINE-2- -CARBOXAMIDE, N-(1(S)-PHENYLETHYL)-6-FORML-2,3-DIHYDRO-1,4-BENZODIOXINE-2-(R)-CARBOXAMIDE

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHFUKABJXKKWHS-YVEFUNNKSA-N

227091-47-6
N-(1,1'-BIPHENYL)-2-YL-N-HYDROXYACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(2-phenylphenyl)acetamide | CAS Registry Number: 30272-56-1
Synonyms: NSC311952, AIDS128978, AIDS-128978, CID329402, NSC 311952, N-(1,1'-Biphenyl)-2-yl-N-hydroxyacetamide, N-[1,1'-Biphenyl]-2-yl-N-hydroxyacetamide

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTOODOBBVZXDJU-UHFFFAOYSA-N

30272-56-1
N-(1,1'-BIPHENYL)-2-YLBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)benzamide | CAS Registry Number: 7404-97-9
Synonyms: 2'-Phenylbenzanilide, N-2-biphenylylbenzamide, Ambcb5345095, N-(biphenyl-2-yl)benzamide, Oprea1_633029, MLS001001668, NSC403188, N-[1,1'-Biphenyl]-2-ylbenzamide, N-BENZOYL-O-BIPHENYLAMIDE, MolPort-002-084-090, AIDS130287, AIDS-130287, N-(1,1'-Biphenyl)-2-ylbenzamide, CID345522, NSC406281, NSC408683, STK225340, ZINC00300689, NSC 403188, SMR000496203

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEHWGERCVXYQRY-UHFFFAOYSA-N

7404-97-9
N-(1,1'-BIPHENYL)-4-YL-2-HYDROXYACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-phenylphenyl)acetamide | CAS Registry Number: 51410-51-6
Synonyms: CHEBI:177367, N-Biphenyl-4-yl-2-hydroxy-acetamide, CID6452434, N-(1,1'-Biphenyl)-4-yl-2-hydroxyacetamide, Acetamide, N-(1,1'-biphenyl)-4-yl-2-hydroxy-

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

InChIKey: PNSQNTUPOMQLLC-UHFFFAOYSA-N

51410-51-6
N-(1,1'-BIPHENYL)-4-YL-N-(2-(DIETHYLAMINO)ETHYL)-3,4,5-TRIMETHOXYBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-3,4,5-trimethoxy-N-(4-phenylphenyl)benzamide | CAS Registry Number: 143288-15-7
Synonyms: CID3072547, LS-25764, N-(1,1'-Biphenyl)-4-yl-N-(2-(diethylamino)ethyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(1,1'-biphenyl)-4-yl-N-(2-(diethylamino)ethyl)-3,4,5-trimethoxy-

Molecular Formula: C28H34N2O4Molecular Weight: 462.580560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUIKJOVOKPYVCT-UHFFFAOYSA-N

143288-15-7
N-(1,1'-BIPHENYL)-4-YL-N-(SULFOOXY)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-phenylanilino) hydrogen sulfate | CAS Registry Number: 26594-43-4
Synonyms: CID147019, LS-77473, N-(1,1'-Biphenyl)-4-yl-N-(sulfooxy)acetamide, Acetamide, N-(1,1'-biphenyl)-4-yl-N-(sulfooxy)-, N-Acetyl-N-(1,1'-biphenyl)-4-yl-hydroxylamine-O-sulfonic acid

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOXPZUNAFALTKU-UHFFFAOYSA-N

26594-43-4
N-(1,1'-BIPHENYL)-4-YL-N-(SULFOOXY)ACETAMIDE MONOPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium (N-acetyl-4-phenylanilino) sulfate | CAS Registry Number: 71799-99-0
Synonyms: CID153365, N-(1,1'-Biphenyl)-4-yl-N-(sulfooxy)acetamide monopotassium salt, Acetamide, N-(1,1'-biphenyl)-4-yl-N-(sulfooxy)-, monopotassium salt

Molecular Formula: C14H12KNO5SMolecular Weight: 345.412080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBDILRBCBVJNFC-UHFFFAOYSA-M

71799-99-0
N-(1,1'-BIPHENYL)-4-YL-N-METHOXYACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-(4-phenylphenyl)acetamide | CAS Registry Number: 86412-52-4
Synonyms: Thielavin C, CID174555, N-(1,1'-Biphenyl)-4-yl-N-methoxyacetamide, Acetamide, N-(1,1'-biphenyl)-4-yl-N-methoxy-, Acetamide, N-[1,1'-biphenyl]-3-yl-N-methoxy-, Acetamide, N-[1,1'-biphenyl]-4-yl-N-methoxy-

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUOWAGZBPAISDY-UHFFFAOYSA-N

86412-52-4
N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide | CAS Registry Number: 67133-48-6
Synonyms: NSC299892, AC1L6ZI4, NSC-299892

Molecular Formula: C13H11F6NO3Molecular Weight: 343.221759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KOEBPWPQROEBIQ-UHFFFAOYSA-N

67133-48-6
N-(1,1,2,2-Tetrafluoroethyl-N-methyl)benzene-sulfonamide (4 suppliers)
N-(1,1,2-TRIHYDROPERFLUOROALKEN-2-YL)-N,N-DIETHYL-N-METHYLAMMONIUM TETRAPHENYL-BORATE (9 suppliers)145477-02-7
N-(1,1,3,3-Tetramethylbutyl)-2-hydroxypropionamide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2,4,4-trimethylpentan-2-yl)propanamide | CAS Registry Number: 64058-35-1
Synonyms: CTK8J8092

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAJBLXYTXWUCCX-UHFFFAOYSA-N

64058-35-1
N-(1,1,3,3-TETRAMETHYLBUTYL)BENZO[D]THIAZOLE-2-SULPHENAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 36930-73-1
Synonyms: EINECS 253-279-8, CID3015875, N-(1,1,3,3-Tetramethylbutyl)benzothiazole-2-sulphenamide

Molecular Formula: C15H22N2S2Molecular Weight: 294.478580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKIDASBNXGXGLR-UHFFFAOYSA-N

36930-73-1
N-(1,1,3,3-TETRAMETHYLBUTYL)FORMAMIDE (25 suppliers)
Compound Structure IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide | CAS Registry Number: 10151-02-7
Synonyms: tert-Octylformamide, N-Formyl-tert-octylamine, EINECS 233-419-4, N-(1,1,3,3-Tetramethylbutyl)formamide, CID82410, Formamide, N-(1,1,3,3-tetramethylbutyl)-, N-Formyl-1,1,3,3-tetramethylbutylamine, T1758

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBXAPOVFSGOATB-UHFFFAOYSA-N

10151-02-7
N-(1,1,3,3-tetramethylbutyl)thiourea (4 suppliers)
N-(1,1,3-TRIOXO-5-PHENYL-THIAZOLIDIN-4-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide | CAS Registry Number: 36529-52-9
Synonyms: NSC147412, CID287405, NSC147413, 36529-48-3

Molecular Formula: C11H12N2O4SMolecular Weight: 268.288980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZOZVHMZYOTNIS-UHFFFAOYSA-N

36529-52-9
N-(1,1,4-TRIMETHYLPENTYL)-4-MORPHOLINEACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylhexan-2-yl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 110422-17-8
Synonyms: TR 416, CID3066525, LS-92333, N-(1,1,4-Trimethylpentyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,1,4-trimethylpentyl)-, hydrochloride

Molecular Formula: C14H29ClN2O2Molecular Weight: 292.845260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLQOWGSYQOOOGW-UHFFFAOYSA-N

110422-17-8
N-(1,1-BIPHENYL)-4-YL-N-((2,6-DICHLOROBENZOYL)OXY)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-phenylanilino) 2,6-dichlorobenzoate | CAS Registry Number: 119411-18-6
Synonyms: CID147350, 2,6-Dichlorobenzoyloxy-4-acetylaminobiphenyl, Acetamide, N-(1,1'-biphenyl)-4-yl-N-((2,6-dichlorobenzoyl)oxy)-, N-(1,1'-Biphenyl)-4-yl-N-((2,6-dichlorobenzoyl)oxy)acetamide

Molecular Formula: C21H15Cl2NO3Molecular Weight: 400.254700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNVDCZMXVOBSG-UHFFFAOYSA-N

119411-18-6
N-(1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRICHLOROETHYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 81012-95-5
Synonyms: NSC91573, MolPort-003-891-599, CID96883, EINECS 279-656-7, N-(1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethyl)acetamide, Acetamide, N-[2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethyl]-, N-(2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethyl)acetamide

Molecular Formula: C16H12Cl5NOMolecular Weight: 411.537580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCSLBZGLEIGWTI-UHFFFAOYSA-N

81012-95-5
N-(1,1-DIDEUTERIO-2-HYDROXY-PROPYL)-N-METHYL-NITROUS AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,1-dideuterio-2-hydroxypropyl)-N-(trideuteriomethyl)nitrous amide | CAS Registry Number: 116203-86-2
Synonyms: NMHP, CID146626

Molecular Formula: C4H10N2O2Molecular Weight: 123.165209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJPQUECDNWANFT-PDWRLMEDSA-N

116203-86-2
N-(1,1-Diethylprop-2-ynyl)(3-(6-chloro-2-fluorophenyl)-5-methylisoxazol-4-yl)formamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1023494-62-3
Synonyms: AC1N5AM6, MolPort-006-754-052, ZINC2543661, MFCD00170563, ZINC02543661, AKOS022169953, MS-8874, ST50950646, 3-(2-chloro-6-fluorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula: C18H18ClFN2O2Molecular Weight: 348.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVUIGFQPQKIDNL-UHFFFAOYSA-N

1023494-62-3
N-(1,1-DIMETHOXYETHYL)CYCLOHEXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-(1,1-dimethoxyethyl)cyclohexanamine | CAS Registry Number: 85168-93-0
Synonyms: EINECS 285-935-4, N-(1,1-Dimethoxyethyl)cyclohexylamine

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HENPAQQGODZROV-UHFFFAOYSA-N

85168-93-0
N-(1,1-Dimethyl-2-Oxo-2-Phenyl-Ethyl)-Benzamide (16 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 56965-16-3
Synonyms: CHEBI:338691, ZINC04204218, CID9965207, N-(1,1-Dimethyl-2-oxo-2-phenyl-ethyl)-benzamide, N-(2-methyl-1-oxo-1-phenyl-propan-2-yl)benzamide

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZQPMVQLTCLXNM-UHFFFAOYSA-N

56965-16-3
N-(1,1-Dimethyl-2-propenyl)-4-isopropylbenzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-en-2-yl)-4-propan-2-ylaniline | CAS Registry Number: 60173-66-2
Synonyms: N-(2-methylbut-3-en-2-yl)-4-propan-2-ylaniline, AC1LB7LM, AGN-PC-0JT6WA, GLMAPPZMJUCEBN-UHFFFAOYSA-N, N-(1,1-Dimethyl-2-propenyl)-4-isopropylaniline #, Benzenamine, N-(1,1-dimethyl-2-propenyl)-4-(1-methylethyl)-

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLMAPPZMJUCEBN-UHFFFAOYSA-N

60173-66-2
N-(1,1-DIMETHYL-2-PROPYNYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 33244-86-9
Synonyms: N-(2-methylbut-3-yn-2-yl)benzamide, AC1L1VNU, CTK1C6445, AKOS013316213

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZBRKPDCFBAIKG-UHFFFAOYSA-N

33244-86-9
N-(1,1-dimethyl-3-oxobutyl)-2-propenamide, ethyl (2 suppliers)379690-85-4
N-(1,1-dimethyl-3-oxobutyl)-2-propenamide, methyl (2 suppliers)173091-80-0
N-(1,1-DIMETHYL-3-OXOBUTYL)ACETAMIDE 95% (14 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)acetamide | CAS Registry Number: 40652-47-9
Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide, Ambcb4013934, CTK4I3518, MolPort-016-631-008, ZINC17412660, AKOS004119412, AG-F-44356, AK107395, N-(2-Methyl-4-oxopentan-2-yl)acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZBLCRDWZGXAI-UHFFFAOYSA-N

40652-47-9
N-(1,1-DIMETHYL-3-OXOBUTYL)OXIRANE-2-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)oxirane-2-carboxamide | CAS Registry Number: 34564-06-2
Synonyms: EINECS 252-092-9, CID5743437, N-(1,1-Dimethyl-3-oxobutyl)oxirane-2-carboxamide

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJLQTWQGJDAPI-UHFFFAOYSA-N

34564-06-2
N-(1,1-DIMETHYL-3-PHENYLPROPYL)-2-HYDROXY-2-(3,4-DIHYDROXY-2-METHOXYPHENYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol | CAS Registry Number: 64725-05-9
Synonyms: Sm220C1, SM-220C1, SM 220, CID3017539, N-(1,1-Dimethyl-3-phenylpropyl)-2-hydroxy-2-(3,4-dihydroxy-2-methoxyphenyl)ethylamine, 1,2-Benzenediol, 4-(2-((1,1-dimethyl-3-phenylpropyl)amino)-1-hydroxyethyl)-3-methoxy-, hydrochloride, (+-)-

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QBYRRRGDDLDFDF-UHFFFAOYSA-N

64725-05-9
N-(1,1-DIMETHYL-4-(4-METHYL-(PIPERAZIN-1-YL))-2-BUTYNYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE,2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(4-methylpiperazin-1-yl)pent-3-yn-2-yl]phenothiazine-10-carboxamide dihydrochloride | CAS Registry Number: 74240-95-2
Synonyms: CID3057821, F 1523, LS-105303, 10H-Phenothiazine-10-carboxamide, N-(1,1-dimethyl-4-(4-methyl-1-piperazinyl)-2-butynyl)-, dihydrochloride

Molecular Formula: C24H30Cl2N4OSMolecular Weight: 493.492200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEWCKZZXIMCRDK-UHFFFAOYSA-N

74240-95-2
N-(1,1-dimethyl-prop-2-ynyl)-acrylamide (2 suppliers)
N-(1,1-Dimethylethoxycarbonyl)pyrrole-2-carboxaldehyde (43 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-formylpyrrole-1-carboxylate | CAS Registry Number: 161282-57-1
Synonyms: TERT-BUTYL 2-FORMYL-1H-PYRROLE-1-CARBOXYLATE, N-Boc-pyrrole-2-carboxaldehyde, AC1NMTUY, Tert-butyl 2-formylpyrrole-1-carboxylate, ACMC-20ak5v, CTK4D0783, ACT08972, AKOS005215825, AG-E-10942, AG-L-66251, AK-29894, AM100323, KB-125806, tert-butyl 2-methanoylpyrrole-1-carboxylate, FT-0645874, tert-butyl-2-formyl-1H-pyrrole-1-carboxylate, 2-formyl-1-pyrrolecarboxylic acid tert-butyl ester, A810243, 2-Formyl-pyrrole-1-carboxylic acid tert-butyl ester, I14-11459

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSHLHMBABZKJHP-UHFFFAOYSA-N

161282-57-1
N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-phenylbenzamide | CAS Registry Number: 42498-35-1
Synonyms: AC1LCLH6, N-tert-butyl-3-phenylbenzamide, SCHEMBL13701695, [1,1'-Biphenyl]-3-carboxamide, N-(1,1-dimethylethyl)-, FCLBBTXWOVKKJR-UHFFFAOYSA-N, N-(tert-Butyl)[1,1'-biphenyl]-3-carboxamide #

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCLBBTXWOVKKJR-UHFFFAOYSA-N

42498-35-1
N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-phenylbenzamide | CAS Registry Number: 42498-34-0
Synonyms: N-tert-butyl-4-phenylbenzamide, FMSIMWLEPRZIHZ-UHFFFAOYSA-N, ZINC00125375, AC1LCLRY, N- - -4-carboxamide, AGN-PC-0JTM7F, n-t-butyl-4-phenylbenzamide, CBDivE_014086, SCHEMBL6416083, CTK8I7061, MolPort-000-656-972, N-tert-butylbiphenyl-4-carboxamide, STK036183, (N-tert-butyl)-4-biphenylcarboxamide, N-(tert-butyl)-4-biphenylcarboxamide, AKOS001088943, MCULE-3504793838, KB-102616, ST50456963, N-(tert-Butyl)[1,1'-biphenyl]-4-carboxamide #

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMSIMWLEPRZIHZ-UHFFFAOYSA-N

42498-34-0
N-(1,1-DIMETHYLETHYL)-1,3-PROPANEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N'-tert-butylpropane-1,3-diamine | CAS Registry Number: 52198-64-8
Synonyms: MolPort-003-990-806, CID40274

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPMAKXHZQFPWHU-UHFFFAOYSA-N

52198-64-8
N-(1,1-Dimethylethyl)-2-piperidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-2-carboxamide | CAS Registry Number: 179007-60-4
Synonyms: N-tert-butylpiperidine-2-carboxamide, N-(tert-Butyl)-2-piperidinecarboxamide hydrochloride, AC1MODE9, AGN-PC-05XNVU, AGN-PC-0O0UHK, SCHEMBL4901407, CTK7F9107, n-t-butyl-l-pipecolic acid amide, MolPort-004-324-269, AKOS000166358, AKOS016344012, AG-C-73793, NE58566, (2R)-N-tert-butylpiperidine-2-carboxamide, BB 0254361, EN300-64383, 2-Piperidinecarboxamide, N-(1,1-dimethylethyl)-, (2S)-, 128019-01-2

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZRGONFHSWNSQA-UHFFFAOYSA-N

179007-60-4
N-(1,1-dimethylethyl)-2-propenamide and (2 suppliers)130367-83-8
N-(1,1-dimethylethyl)-2-propenamide,2-methyl-2-[(1-oxo-2-p (2 suppliers)115035-53-5
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (40 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-56-4
Synonyms: SureCN266638, AGN-PC-014TTV, cc-107, RS0110, AKOS005259273, EX-8666, NCGC00345845-01, KB-75262, Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(3-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide

Molecular Formula: C26H34N6O3SMolecular Weight: 510.651560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-N

936091-56-4
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (56 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-14-4
Synonyms: TG101209, TG-101209, N-(1,1-DIMETHYLETHYL)-3-[[5-METHYL-2-[[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]BENZENESULFONAMIDE, N-tert-butyl-3-(5-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, TG-101209, 936091-14-4, N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide, 1M3, Kinome_702, SureCN265061, cc-108, AGN-PC-014TO9, ABP000835, RS0109, AKOS005259288, CS-0476, EX-8667, NCGC00262608-02, AK-43267, HY-10410, KB-61572

Molecular Formula: C26H35N7O2SMolecular Weight: 509.666800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

936091-14-4
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (65 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-26-8
Synonyms: Tg-101348, TG101348, TG 101348, SAR-302503, 936091-26-8 pound not TG101348 pound not TG 101348, N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide, Fedratinib, 2TA, cc-67, SureCN263741, AGN-PC-014TOD, UNII-6L1XP550I6, TG101348 HCl, CHEMBL1287853, CHEBI:814243, MolPort-019-879-133, ABP000705, DCL001017, RS0112, AKOS015842621

Molecular Formula: C27H36N6O3SMolecular Weight: 524.678140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

936091-26-8
N-(1,1-Dimethylethyl)-3-Iodo-4-Pyridinecarboxamide (15 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-iodopyridine-4-carboxamide | CAS Registry Number: 331969-21-2
Synonyms: CTK4H0133, AG-F-11717, FT-0629064, 4-Pyridinecarboxamide,N-(1,1-dimethylethyl)-3-iodo-, N-(1,1-DIMETHYLETHYL)-3-IODO-4-PYRIDINECARBOXAMIDE

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCGDHGAWTIPMDC-UHFFFAOYSA-N

331969-21-2
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