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CHEMICAL products beginning with : N
10401 to 10450 of 79498 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 [209] 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-([1,1-Biphenyl]-4-ylmethyl)-4-ethoxyaniline (0 suppliers)
N-([1-(dimethylamino)cyclohexyl]methyl)-2-hydroxyacetamide (0 suppliers)
N-([3-(AMINOMETHYL)PHENYL]METHYL)ETHANIMIDAMIDE 2HCL (16 suppliers)
Compound Structure IUPAC Name: 1-aminoethylidene-[[3-(azaniumylmethyl)phenyl]methyl]azanium | CAS Registry Number: 214358-33-5
Synonyms: ZINC03951312, CID7067501

Molecular Formula: C10H17N3+2Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RODUKNYOEVZQPR-UHFFFAOYSA-P

214358-33-5
N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE (15 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 250714-63-7
Synonyms: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, ST50134286, n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine, N-{[3-(trifluoromethyl)phenyl]sulfonyl}phenylalanine, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)propanoic acid, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulphonyl)amino)propanoic acid, 3-phenyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid, 3-phenyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, 3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid, AC1MCQZ5, CTK4F4917, MolPort-000-158-298, STL307366, AKOS000805750, AG-E-75712, MCULE-7356630801, RP17071, A817627, phenyltrifluoromethylphenylsulfonylaminopropanoicacid, I04-4330

Molecular Formula: C16H14F3NO4SMolecular Weight: 373.346870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFDJLMGVJXHLOF-UHFFFAOYSA-N

250714-63-7
N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)VALINE (15 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid | CAS Registry Number: 250714-85-3
Synonyms: ST51031516, n-([3-(trifluoromethyl)phenyl]sulfonyl)valine, 3-methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]butyric acid, 3-methyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)butanoic acid, 3-methyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)butanoic acid, 3-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)butanoic acid, AC1MCQAK, MLS000776238, CTK4F4918, MolPort-000-157-623, HMS1782N07, HMS2752J06, 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic Acid, AKOS000122582, AG-E-75713, MCULE-5987472328, RP16571, SMR000371240, Valine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-, methyltrifluoromethylphenylsulfonylaminobutanoicacid

Molecular Formula: C12H14F3NO4SMolecular Weight: 325.304070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVNFXYSAEPLUHG-UHFFFAOYSA-N

250714-85-3
N-([4-(4-BROMOPHENYL)OXAN-4-YL]METHYL)CYCLOPROPANAMINE (1 supplier)1272304-86-5
N-([5-(2-FURYL)THIOPHEN-2-YL]METHYL)-N-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine | CAS Registry Number: 869901-16-6
Synonyms: N-{[5-(2-furyl)thien-2-yl]methyl}-N-methylamine, N-[[5-(2-FURYL)THIEN-2-YL]METHYL]-N-METHYLAMINE, AGN-PC-01XFU4, CTK5F7497, MolPort-000-143-445, SBB091620, AKOS006282102, AG-H-50709, CC47746, [(5-(2-furyl)(2-thienyl))methyl]methylamine, 2-Thiophenemethanamine,5-(2-furanyl)-N-methyl-, {[5-(furan-2-yl)thiophen-2-yl]methyl}(methyl)amine, 1-[5-(furan-2-yl)thiophen-2-yl]-N-methylmethanamine, I14-99104

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REBAUXOPYFOJIE-UHFFFAOYSA-N

869901-16-6
N-([pyridin-2-yl]diphenylmethyl)imidazole (0 suppliers)27389-11-3
N-([R,S]-2-carboxy-3-phenylpropionyl)-L-leucine (5 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-6-propanoylbenzoic acid | CAS Registry Number: 102601-55-8
Synonyms: N-([R,S]-2-CARBOXY-3-PHENYLPROPIONYL)-L-LEUCINE

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAPOPSQDCLWKOB-UHFFFAOYSA-N

102601-55-8
N-({(2S)-1-[(4-IODOPHENYL)METHYL]PYRROLIDIN-2-YL}METHYL)PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]methyl]prop-2-enamide | CAS Registry Number: 922174-09-2
Synonyms: CTK5H1048, AG-H-78333, 2-Propenamide,N-[[(2S)-1-[(4-iodophenyl)methyl]-2-pyrrolidinyl]methyl]-

Molecular Formula: C15H19IN2OMolecular Weight: 370.228630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAQWHINKDNZVHX-AWEZNQCLSA-N

922174-09-2
N-({[(5-methylisoxazol-3-yl)amino]carbonyl}oxy)propanimidoyl chloride (1 supplier)
N-({[1-(5-carboxypentyl)octahydro-1h-indol-3-yl]methoxy}carbonyl) Leucine (1 supplier)1180512-27-9
N-({1-[(4-Fluorophenyl)sulfonyl]piperidin-3-yl}carbonyl)-L-valine (1 supplier)
N-({1-[(4-Fluorophenyl)sulfonyl]piperidin-4-yl}carbonyl)-L-methionine (1 supplier)
N-({1-[(4-Methoxyphenyl)sulfonyl]piperidin-3-yl}carbonyl)glycine (1 supplier)
N-({1-[3-(ethyloxy)propyl]-1H-indol-3-yl}methyl)cyclopropanamine (2 suppliers)900156-75-4
N-({2-chloro-5-[3-(methyloxy)propyl]phenyl}methyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-22-0
Synonyms: SureCN660901, CTK3H0706, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(3-methoxypropyl)-

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGGSTEAXZMTKIV-UHFFFAOYSA-N

921630-22-0
N-({4-[({4-[({4-[(TERT-BUTOXYCARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)AMINO]-1-METHYL-1H-PYRROL-2-YL}CARBONYL)-BETA-ALANINE (1 supplier)386704-67-2
N-({4-[(acetylamino)methyl]phenyl}sulfonyl)-2-chloroacetamide (1 supplier)
N-({4-[(METHOXYCARBONYL)AMINO]PHENYL}SULFONYL)GLYCINE 95% (6 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 (4 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 (7 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 (6 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 (7 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 (7 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 (6 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 (7 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 (6 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 (7 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 (6 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 (6 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 (5 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 (3 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 (1 supplier)
N-(1,1,2-TRIHYDROPERFLUOROALKEN-2-YL)-N,N-DIETHYL-N-METHYLAMMONIUM TETRAPHENYL-BORATE (6 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 (6 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 (12 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 (2 suppliers)
N-(1,1,3-TRIOXO-5-PHENYL-THIAZOLIDIN-4-YL)ACETAMIDE (4 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 (5 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 (7 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 (7 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 (4 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 (0 suppliers)
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 (5 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 (7 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
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