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CHEMICAL products beginning with : N
20251 to 20300 of 100655 results  Page: << Previous 50 Results 400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CARBOXYETHYL)-N-DODECYL-SS-ALANINE (8 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(dodecyl)amino]propanoic acid | CAS Registry Number: 17066-08-9
Synonyms: Deriphat, CID19295, EINECS 241-127-3, 3655-00-3 (di-hydrochloride salt), N-(2-Carboxyethyl)-N-dodecyl-beta-alanine

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYYUAOIALFMRGY-UHFFFAOYSA-N

17066-08-9
N-(2-CARBOXYETHYL)-N-DODECYL-SS-ALANINE,COMPOUND WITH METHYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(dodecyl)amino]propanoic acid; methanamine | CAS Registry Number: 94023-55-9
Synonyms: EINECS 301-653-7, N-(2-Carboxyethyl)-N-dodecyl-beta-alanine, compound with methylamine (1:1)

Molecular Formula: C19H40N2O4Molecular Weight: 360.531900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UPOFMHQHTOKXBB-UHFFFAOYSA-N

94023-55-9
N-(2-Carboxyethyl)-N-methyl-beta-alanine (0 suppliers)
N-(2-CARBOXYETHYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-[carbamoyl(nitroso)amino]propanoic acid | CAS Registry Number: 108278-71-3
Synonyms: CCRIS 1857, N-(2-Carboxyethyl)-N-nitrosourea, CID154020, LS-188959

Molecular Formula: C4H7N3O4Molecular Weight: 161.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FADNSVDEAHIDRF-UHFFFAOYSA-N

108278-71-3
N-(2-Carboxyethyl)aspartic ferric salt (1 supplier)153382-65-1
N-(2-Carboxyethyl)Iminodiacetic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-[bis(carboxymethyl)amino]propanoic acid | CAS Registry Number: 6245-75-6
Synonyms: N-(2-Carboxyethyl)iminodiacetic acid, EINECS 228-360-6, N,N-Bis(carboxymethyl)-beta-alanine, CID535795, .beta.-Alanine, N,N-bis(carboxymethyl)-

Molecular Formula: C7H11NO6Molecular Weight: 205.165340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWRBFYBQPCJRRL-UHFFFAOYSA-N

6245-75-6
N-(2-Carboxymethyl)-3-(trifluoromethyl)benzamidine (0 suppliers)
N-(2-CARBOXYPHENYL)-8-(2-NAPHTHYL)-5,6-METHANO-7-OCTENAMIDE L-LYSINE SALT (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid; 2-[4-[(1R,2R)-2-[(E)-2-naphthalen-2-ylethenyl]cyclopropyl]butanoylamino]benzoic acid | CAS Registry Number: 151379-49-6
Synonyms: Tei 6472, Tei-6472, CID6440732, N-(2-Carboxyphenyl)-8-(2-naphthyl)-5,6-methano-7-octenamide L-lysine salt, L-Lysine, mono((1alpha,2beta(E))-2-((4-(2-(2-(2-naphthalenyl)ethenyl)cyclopropyl)-1-oxobutyl)amino)benzoate)

Molecular Formula: C32H39N3O5Molecular Weight: 545.669160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YGBVPCMYQLKRDM-OQPSHMOASA-N

151379-49-6
N-(2-CARBOXYPHENYL)-GLYCINE MONOPHOSPHATE SALT (8 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-carboxyanilino)acetate | CAS Registry Number: 22979-96-0
Synonyms: N-(2-Carboxyphenyl)glycine Monopotassium Salt, AC1NPLML, CTK8G1253, potassium 2-(2-carboxyanilino)acetate, AG-E-66529, FT-0664356, 2-[(Carboxymethyl)amino]benzoic Acid Potassium Salt, N-(Carboxymethyl)anthranilic Acid Monopotassium Salt

Molecular Formula: C9H8KNO4Molecular Weight: 233.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJYVLQVTUHSBAT-UHFFFAOYSA-M

22979-96-0
N-(2-Carboxyphenyl)Glycine (17 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)benzoic acid | CAS Registry Number: 612-42-0
Synonyms: Phenylglycine-o-carboxylic acid, N-(2-Carboxyphenyl)glycine, N-(Carboxymethyl)anthranilic acid, Glycine, N-(o-carboxyphenyl)-, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, 367745_ALDRICH, IFLab1_000341, N-Phenylglycine-o-carboxylic acid, CHEBI:140461, CID69161, NSC80600, EINECS 210-311-5, NSC 80600, 2-(Carboxymethyl-amino)-benzoic acid, Anthranilic acid, N-(carboxymethyl)-, FR-0926, IDI1_008560

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N

612-42-0
N-(2-Carboxyphenyl)phthalimide (13 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)benzoic acid | CAS Registry Number: 41513-78-4
Synonyms: TimTec1_000752, Oprea1_279984, Oprea1_527124, NSC111178, CID269700, STK295518, EU-0067309, A1348/0060905, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

Molecular Formula: C15H9NO4Molecular Weight: 267.236260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSKJDIQHYKWJLS-UHFFFAOYSA-N

41513-78-4
N-(2-CHLORO ETHYL)DIETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylethanamine | CAS Registry Number: 100-35-6
Synonyms: 2-Chlorotriethylamine, beta-Chlorotriethylamine, Triethylamine, 2-chloro-, 2-Chloroethyldiethylamine, Diethylaminoethyl chloride, N-Diethylaminoethyl chloride, (2-Chloroethyl)diethylamine, Diethyl(2-chloroethyl)amine, 2-(Diethylamino)chloroethane, 2-(Diethylamino)ethyl chloride, N-(2-Chloroethyl)diethylamine, Ambsda500026207, N,N-Diethyl-2-chloroethylamine, 2-Chloro-N,N-diethylethanamine, 2-Chloro-N,N-diethylethylamine, 869-24-9 (hydrochloride), EINECS 202-843-1, MolPort-001-792-880, CID13364, BRN 0605300

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMDNODNLFSHHCV-UHFFFAOYSA-N

100-35-6
N-(2-CHLORO(PYRIDIN-3-YL))-1H-IMIDAZOLE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-1H-imidazole-5-carboxamide | CAS Registry Number: 240815-48-9
Synonyms: CTK4F2881, AG-E-71068, 1H-Imidazole-5-carboxamide,N-(2-chloro-3-pyridinyl)-, 1H-Imidazole-4-carboxamide,N-(2-chloro-3-pyridinyl)- (9CI)

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPLTQIEUPUYJN-UHFFFAOYSA-N

240815-48-9
N-(2-CHLORO(PYRIDIN-3-YL))ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)acetamide | CAS Registry Number: 21352-19-2
Synonyms: Ambcb9070591, N-(2-chloropyridin-3-yl)acetamide, MolPort-000-002-869, ZINC03130108, ALBB-003552, N-(2-Chloro-3-pyridinyl)-acetamide, STK415083, CID4338791, C67209

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZIDENWDCKKPW-UHFFFAOYSA-N

21352-19-2
N-(2-CHLORO(PYRIDIN-3-YL))CYCLOPROPANECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 519146-70-4
Synonyms: Ambcb7281360, MolPort-003-186-894, ALBB-003553, STK482318, ZINC06220391, CID4283894, N-(2-chloropyridin-3-yl)cyclopropanecarboxamide

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJFLBOULCFYVKB-UHFFFAOYSA-N

519146-70-4
N-(2-CHLORO(PYRIDIN-3-YL))MALEIMIDE (14 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione | CAS Registry Number: 278610-39-2
Synonyms: 1-(2-chloropyridin-3-yl)pyrrole-2,5-dione, ST50826502, 1-(2-chloro-3-pyridyl)-2,5-dihydro-1H-pyrrole-2,5-dione, ZINC00162546, AC1MCZ7L, AC1Q3HJ7, CTK3J6563, N-(2-Chloro-3-Pyridyl)Maleimide, AG-E-88986, MCULE-3260939042, KB-63813, 1-(2-chloro-3-pyridyl)azoline-2,5-dione, 1-(2-Chloropyridin-3-Yl)-2,5-Dihydro-1H-Pyrrole-2,5-Dione, 1-(2-CHLORO-3-PYRIDYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE;N-(2-CHLOROPYRIDIN-3-YL)MALEIMIDE;N-(2-Chloro-3-pyridyl)maleimide

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVJJPDZQLVCNFU-UHFFFAOYSA-N

278610-39-2
N-(2-CHLORO-(PYRIDIN-3-YL))-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-40-0
Synonyms: AGN-PC-01NP37, CTK5F6819, AG-H-48847, Benzamide,N-(2-chloro-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(2-chloropyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(2-CHLORO-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C18H20BClN2O3Molecular Weight: 358.627000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLCRLVXHFKWBOL-UHFFFAOYSA-N

864759-40-0
N-(2-Chloro-1,1-dimethylethyl)benzenesulfonamide (0 suppliers)
N-(2-CHLORO-1,1-DIOXO-BENZOTHIOPHEN-3-YL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)ethane-1,2-diamine | CAS Registry Number: 39775-21-8
Synonyms: BRN 1381051, CID38338, LS-41124, 3-(2-Aminoethylamino)-2-chlorobenzo(b)thiophine 1,1-dioxide, BENZO(b)THIOPHENE, 3-(2-AMINOETHYLAMINO)-2-CHLORO-, 1,1,-DIOXIDE

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUYVHRYRXDZMO-UHFFFAOYSA-N

39775-21-8
N-(2-chloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-4-(trifluoromethyl)benzamide (0 suppliers)
N-(2-Chloro-1,3-dioxobutyl)sulfamoyl Fluoride (1 supplier)72827-33-9
N-(2-Chloro-1-(3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 1097774-72-5
Synonyms: clindamycin, N-{2-chloro-1-[3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl}-1-methyl-4-propylpyrrolidine-2-carboxamide, MLS001183714, EN300-51913, Chlolincocin, Clindamycine, Clinimycin, Antirobe, Dalacine, Klimicin, Sobelin, ClindaDerm, Dalacin C, 7-Chlorolincomycin, Klindan 300, methyl 7-chloro-6,7,8-trideoxy-6-[(1-methyl-4-propylprolyl)amino]-1-thiooctopyranoside, SMR000677917, 7-Chloro-7-deoxylincomycin, 7-CDL, 7(S)-Chloro-7-deoxylincomycin

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KDLRVYVGXIQJDK-UHFFFAOYSA-N

1097774-72-5
N-(2-chloro-1-iminoethyl)formohydrazide (1 supplier)
Compound Structure IUPAC Name: N-amino-N-(2-chloroethanimidoyl)formamide | CAS Registry Number: 89378-75-6
Synonyms: SCHEMBL6153763, AKOS006382388, DA-01653

Molecular Formula: C3H6ClN3OMolecular Weight: 135.552240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEFCEOHDWPPUNL-UHFFFAOYSA-N

89378-75-6
N-(2-Chloro-1-phenylethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-phenylethyl)benzamide | CAS Registry Number: 176503-80-3
Synonyms: N-(2-chloro-1-phenylethyl)benzamide, ST50979607, AC1MUCSU, MolPort-024-665-417, AKOS022189241, AK149630

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXBAVMNXJHXYCM-UHFFFAOYSA-N

176503-80-3
N-(2-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616386-16-3
N-(2-Chloro-2-(2-naphthyl)ethyl)-2,6-difluorobenzenecarboxamide (0 suppliers)
N-(2-CHLORO-2-CYANO-ETHYL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-2-cyanoethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42883-03-4
Synonyms: NSC367733, CID339797

Molecular Formula: C10H11ClN2O2SMolecular Weight: 258.724540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAPTWFDHJNWRNF-UHFFFAOYSA-N

42883-03-4
N-(2-Chloro-2-methylpropyl)-N-(3,3-diphenylpropyl)-N-methylamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,3-diphenylpropyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 936491-32-6
Synonyms: SCHEMBL4649438, n-(2-chloro-2-methylpropyl)-n-(3,3-diphenylpropyl)-n-methylamine

Molecular Formula: C20H26ClNMolecular Weight: 315.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTCSNVDMFXIZBH-UHFFFAOYSA-N

936491-32-6
N-(2-Chloro-2-methylpropylidene)isopropylamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine | CAS Registry Number: 63364-30-7
Synonyms: AC1N6TDY, CTK5B8818, ZINC32600868, AKOS006228660, AG-G-34997, 2-chloro-2-methyl-N-propan-2-ylpropan-1-imine, 2-CHLORO-2-METHYLPROPANAL N-ISOPROPYLIMINE, N-(2-CHLORO-2-METHYLPROPYLIDENE)ISOPROPYLAMINE

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTSTWNAEHYFLIY-UHFFFAOYSA-N

63364-30-7
N-(2-Chloro-2-phenylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-2-phenylethyl)benzamide | CAS Registry Number: 68342-69-8
Synonyms: MolPort-024-660-271, AKOS022189240, AK149629

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCYCPBVESDXWLH-UHFFFAOYSA-N

68342-69-8
N-(2-chloro-3,5-dimethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 573704-48-0
Synonyms: N-(2-Chloro-3,5-dimethoxy-phenyl)-acetamide, SCHEMBL374670, ZODNQSBFLDLKHW-UHFFFAOYSA-N, MFCD23726569, ZINC91304760, AKOS027255516, AK207123, AM805760, DA-42048

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZODNQSBFLDLKHW-UHFFFAOYSA-N

573704-48-0
N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)-methyl)pyridin-4-yl)pivalamide hydrochloride (5 suppliers)
N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-4-yl)pivalamide hydrochloride (2 suppliers)
N-(2-chloro-3-(2-(2-chloropyrimidin-4-yl)acetyl)phenyl)propane-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-[2-(2-chloropyrimidin-4-yl)acetyl]phenyl]propane-1-sulfonamide | CAS Registry Number: 1307272-36-1
Synonyms: SCHEMBL1882268, ZINC117415402

Molecular Formula: C15H15Cl2N3O3SMolecular Weight: 388.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJLRDFCEJHOQMN-UHFFFAOYSA-N

1307272-36-1
N-(2-Chloro-3-(chloromethyl)phenyl)-N-(methylsulfonyl)methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-3-(chloromethyl)phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1182254-29-0
Synonyms: N-(2-CHLORO-3-(CHLOROMETHYL)PHENYL)-N-(METHYLSULFONYL)METHANESULFONAMIDE, CTK8C4195, ANW-71250, AKOS016008270, AK104520, KB-258097, A804074, N-[2-chloranyl-3-(chloromethyl)phenyl]-N-methylsulfonyl-methanesulfonamide, N-[2-chloro-3-(chloromethyl)phenyl]-N-methylsulfonylmethanesulfonamide

Molecular Formula: C9H11Cl2NO4S2Molecular Weight: 332.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POPIZIJIGCXABX-UHFFFAOYSA-N

1182254-29-0
N-(2-chloro-3-(trifluoromethyl)benzyl)-2,2-diphenylethanamine (3 suppliers)405911-35-5
N-(2-chloro-3-{[3-(hydroxymethyl)pyrrolidin-1-yl]methyl}pyridin-4-yl)-2,2-dimethylpropanamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-3-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyridin-4-yl]-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 1186311-22-7
Synonyms: N-(2-CHLORO-3-((3-(HYDROXYMETHYL)PYRROLIDIN-1-YL)-METHYL)PYRIDIN-4-YL)PIVALAMIDE HYDROCHLORIDE, N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-4-yl)pivalamide hydrochloride, N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)-methyl)pyridin-4-yl)pivalamide, HCl, N-[2-chloro-3-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyridin-4-yl]-2,2-dimethylpropanamide;hydrochloride, 0629AD, MFCD12922774, AKOS015846088, N-(2-chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-4-yl)pivalamide-HCl, N-(2-Chloro-3-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-4-yl)pivalamide hydrochloride, AldrichCPR

Molecular Formula: C16H25Cl2N3O2Molecular Weight: 362.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPGIFLNEYZCIDQ-UHFFFAOYSA-N

1186311-22-7
N-(2-Chloro-3-fluorophenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-fluorophenyl)-2-methylbenzamide | CAS Registry Number: 866150-11-0
Synonyms: N-(2-chloro-3-fluorophenyl)-2-methylbenzamide, N-(2-chloro-3-fluorophenyl)-2-methylbenzenecarboxamide, AC1MX3KP, KS-00003MQN, ZINC4104940, AKOS005108844, MCULE-8442564138, MS-0007, SR-01000309723, SR-01000309723-1

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHBDCZHXSBIQT-UHFFFAOYSA-N

866150-11-0
N-(2-chloro-3-formyl-4-pyridinyl)Carbamic acid 1,1-dimethylethyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chloro-3-formylpyridin-4-yl)carbamate | CAS Registry Number: 893423-62-6
Synonyms: tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate, CTK2J7286, MolPort-009-199-627, ACN-S001198, AKOS015969540, PB25581, AK-37990, AM804507, 4-(BOC-AMINO)-2-CHLORO-3-PYRIDINECARBALDEHYDE, N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl este, TERT-BUTYL N-(2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE, Carbamic acid, (2-chloro-3-formyl-4-pyridinyl)-, 1,1-dimethylethyl ester, N-[2-CHLORO-3-FORMYL-4-PYRIDINYL]CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, N-(2-CHLORO-3-FORMYL-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, N-(2-CHLORO-3-FORMYL-4-PYRIDINYL)-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNHFPXDHWTUUCL-UHFFFAOYSA-N

893423-62-6
N-(2-chloro-3-formylphenyl)-3,3,3-trifluoropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-formylphenyl)-3,3,3-trifluoropropanamide | CAS Registry Number: 1071927-95-1
Synonyms: SCHEMBL1547693, 2-chloro-3-((3,3,3-trifluoro-propionyl)amino)-benzaldehyde

Molecular Formula: C10H7ClF3NO2Molecular Weight: 265.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAWFECGYUJHBAU-UHFFFAOYSA-N

1071927-95-1
N-(2-chloro-3-formylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-formylphenyl)acetamide | CAS Registry Number: 219909-79-2
Synonyms: AGN-PC-03NTUR, SCHEMBL6489938, RLVCQGKODFEARA-UHFFFAOYSA-N, KB-55379

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLVCQGKODFEARA-UHFFFAOYSA-N

219909-79-2
N-(2-Chloro-3-Formylpyridin-4-Yl)pivalamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 338452-91-8
Synonyms: N-(2-Chloro-3-formylpyridin-4-yl)pivalamide, AC1Q1LMK, CTK4H1320, MolPort-005-956-963, ZINC14400959, AKOS015851109, AG-F-14425, FT-0678602, A-6437, I14-28630, N-(2-CHLORO-3-FORMYL(PYRIDIN-4-YL))PIVALAMIDE, N-(2-chloro-3-formylpyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALAVAYMNJCEBU-UHFFFAOYSA-N

338452-91-8
N-(2-Chloro-3-Hydroxypyridin-4-Yl)pivalamide (14 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021339-26-3
Synonyms: N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide, AC1Q1LMX, ACMC-20980f, CTK7F3838, MolPort-005-956-962, ANW-14653, ZINC14400953, AKOS015851171, AG-B-31622, AK-92320, A-5862, N-(2-chloro-3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZBDCPTLSFIME-UHFFFAOYSA-N

1021339-26-3
N-(2-CHLORO-3-IODOPYRIDIN-4-YL)METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-iodopyridin-4-yl)methanesulfonamide | CAS Registry Number: 909036-43-7
Synonyms: SCHEMBL16332547

Molecular Formula: C6H6ClIN2O2SMolecular Weight: 332.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZQBJYQWMBTIDN-UHFFFAOYSA-N

909036-43-7
N-(2-Chloro-3-methoxybenzyl)-2,2-dimethylpropanamide (0 suppliers)1354357-95-1
N-(2-chloro-3-methoxyphenyl)-2-hydroxyimino acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-methoxyphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1180495-72-0
Synonyms: NYSUPOVKEJLTLP-UHFFFAOYSA-N, N-(2-chloro-3-methoxyphenyl)-2-hydroxyimino-acetamide

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYSUPOVKEJLTLP-UHFFFAOYSA-N

1180495-72-0
N-(2-chloro-3-methylbenzyl)-4,5-dihydrothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-3-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1043507-26-1
Synonyms: SCHEMBL1178797, ZINC83368911, AKOS023007776, DA-48118

Molecular Formula: C11H13ClN2SMolecular Weight: 240.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUUDMYVXOJNYDL-UHFFFAOYSA-N

1043507-26-1
N-(2-Chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)-3-(3-chloro-2-methylphenyl)urea | CAS Registry Number: 54965-09-2
Synonyms: 1-(2-chloro-3-methylphenyl)-3-(3-chloro-2-methylphenyl)urea, AC1LBSE5, AGN-PC-0JTD98, MPKDTPRAEDBJNE-UHFFFAOYSA-N, N-(2-Chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)urea #, Urea, N-(2-chloro-3-methylphenyl)-N'-(3-chloro-2-methylphenyl)-

Molecular Formula: C15H14Cl2N2OMolecular Weight: 309.190460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MPKDTPRAEDBJNE-UHFFFAOYSA-N

54965-09-2
N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203499-52-8
Synonyms: N-(2-Chloro-3-methylpyridin-4-yl)pivalamide, SCHEMBL22208034, 0919AD, MFCD13176624, ZINC39961273, AKOS015851107, N-(2-Chloro-3-methylpyridin-4-yl)pivalamide, AldrichCPR

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICFYEIKXTVWJR-UHFFFAOYSA-N

1203499-52-8
N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-3-methylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203499-52-8
Synonyms: N-(2-Chloro-3-methylpyridin-4-yl)pivalamide, SCHEMBL22208034, 0919AD, MFCD13176624, ZINC39961273, AKOS015851107, N-(2-Chloro-3-methylpyridin-4-yl)pivalamide, AldrichCPR

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICFYEIKXTVWJR-UHFFFAOYSA-N

1203499-52-8
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