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CHEMICAL products beginning with : N
15751 to 15800 of 79496 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-butoxyethyl)-n-ethylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-ethylaniline | CAS Registry Number: 74186-14-4
Synonyms: Benzenamine, N-(2-butoxyethyl)-N-ethyl-, N-(2-butoxyethyl)-N-ethylaniline, AC1MJ5D7, SCHEMBL11652999, N-(2-Butoxyethyl)-N-ethylbenzenamine, LP006423, N-Phenyl-N-ethylethanolamine, butyl ether

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUQKTZRVWWQWCD-UHFFFAOYSA-N

74186-14-4
N-(2-Butoxyethyl)-N-phenethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 66827-59-6
Synonyms: Acetamide, N-(2-butoxyethyl)-N-phenethyl-, AC1MHFMH, N- -N-phenethylacetamide, AGN-PC-0KOG2C, LS-8363, N-(2-butoxyethyl)-N-phenethyl-acetamide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONCXMVWUBZMPLY-UHFFFAOYSA-N

66827-59-6
N-(2-BUTOXYETHYL)ATHRANILAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethylamino)benzamide | CAS Registry Number: 101820-64-8
Synonyms: 2-((2-Butoxyethyl)amino)benzamide, CID58898, Anthranilamide, N(sup 2)-(2-butoxyethyl)-, LS-25966, BENZAMIDE, 2-((2-BUTOXYETHYL)AMINO)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIFUNPSFTQIUIF-UHFFFAOYSA-N

101820-64-8
N-(2-BUTOXYPHENYL)-2-CHLORO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)-2-chloroacetamide | CAS Registry Number: 41240-82-8
Synonyms: NSC165633, CID295964

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJLAOPIUOGHMOW-UHFFFAOYSA-N

41240-82-8
N-(2-butoxyphenyl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 5923-93-3
Synonyms: CBMicro_037276, AC1M40RW, MolPort-001-013-236, ZINC2869988, ZINC02869988, AKOS002959086, MCULE-3742249012, BIM-0037418.P001, ST45014953, ST50431379, (3,4-dimethoxyphenyl)-N-(2-butoxyphenyl)carboxamide

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDPQKNHHGDQHCY-UHFFFAOYSA-N

5923-93-3
N-(2-butoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-92-4
N-(2-Butoxyphenyl)-N-butylamine (3 suppliers)
N-(2-Butoxyphenyl)-N-propylamine (3 suppliers)
N-(2-butoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-butoxyphenyl)acetamide | CAS Registry Number: 532-09-2
Synonyms: o-Butoxyacetanilide, N-(2-Butoxyphenyl)acetamide, 2'-Butoxyacetanilide, o-Acetamidophenol butyl ether, ACETANILIDE, 2'-BUTOXY-, BRN 3274393, AC1L1VVQ, SureCN7956544, N-(2-Butyloxyphenyl)acetamide, Acetamide, N-(2-butoxyphenyl)-, ZINC02034894, AKOS002954676, Acetamide, N-(2-butoxyphenyl)- (9CI), LS-10509

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJELWGXEQOCGGW-UHFFFAOYSA-N

532-09-2
N-(2-BUTYL(PYRIDIN-3-YL))-1-(3,4-DICHLOROPHENYL)SULFANYL-1-METHYLSULFANYL-METHANIMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-butylpyridin-3-yl)-1-(3,4-dichlorophenyl)sulfanyl-1-methylsulfanylmethanimine | CAS Registry Number: 34763-43-4
Synonyms: CID215018, LS-52156, Butyl (3,4-dichlorophenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, butyl (3,4-dichlorophenyl)methyl ester

Molecular Formula: C17H18Cl2N2S2Molecular Weight: 385.374220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRXGSIOYNNHCPZ-UHFFFAOYSA-N

34763-43-4
N-(2-BUTYL)-N-METHYLPROPARGYLAMINE OXALATE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbutan-2-amine; oxalic acid | CAS Registry Number: 143347-29-9
Synonyms: CID3072565, N-(2-Butyl)-N-methylpropargylamine oxalate, LS-45588, N-Methyl-N-2-propynyl-2-butanamine ethanedioate (1:1), 2-Butanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJWHKZGALKZSTN-UHFFFAOYSA-N

143347-29-9
N-(2-BUTYL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbutanamide | CAS Registry Number: 62124-64-5
Synonyms: Butanamide, N-(1-methylpropyl)-, NSC404419, N-s-Butyl-butyramide, N-butan-2-ylbutanamide, AGN-PC-05RCZL, Butyramide, N-sec-butyl-, AC1L84KG, SCHEMBL7262590, CTK8J6765, ZAEOVFHUCSMHKX-UHFFFAOYSA-N, AKOS003799279, NSC-404419

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAEOVFHUCSMHKX-UHFFFAOYSA-N

62124-64-5
N-(2-BUTYL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylpropanamide | CAS Registry Number: 5827-73-6
Synonyms: N-butan-2-ylpropanamide, AC1NDCV2, AGN-PC-05WDKB, N-(butan-2-yl)propanamide, SCHEMBL875553, CTK8J4555, Propanamide, N-(1-methylpropyl)-, 1-ethyl(1-methylpropylaminocarbonyl, n-(1-methylpropyl) aminocarbonylethyl, AKOS003799310, KB-102554

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWXTWKJVVCXINH-UHFFFAOYSA-N

5827-73-6
N-(2-butyl-1H-1,3-benzodiazol-5-yl)acetamide (1 supplier)
N-(2-Butyl-3-propylquinolin-4-yl)-2-(tert-butylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide | CAS Registry Number: 298203-52-8
Synonyms: 2-tert-Butylamino-N-(2-butyl-3-propyl-quinolin-4-yl)-acetamide, MLS000529190, SMR000121665, BAS 00371687, AC1MDE7Q, CBDivE_008784, CHEMBL1625118, BDBM33644, cid_2835368, MolPort-001-927-856, ZINC3077639, STK372868, AKOS000664122, MCULE-5978820102, ST50001712, BRD-K38794928-001-01-6, N~2~-tert-butyl-N-(2-butyl-3-propylquinolin-4-yl)glycinamide, 2-(tert-butylamino)-N-(2-butyl-3-propylquinolin-4-yl)acetamide, 2-[(tert-butyl)amino]-N-(2-butyl-3-propyl(4-quinolyl))acetamide, 2-(tert-butylamino)-N-(2-butyl-3-propyl-4-quinolinyl)acetamide;oxalic acid

Molecular Formula: C22H33N3OMolecular Weight: 355.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJQPCHHONUUML-UHFFFAOYSA-N

298203-52-8
N-(2-BUTYL-6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 915920-26-2
Synonyms: Ambcb4023632, AGN-PC-01KW6C, CTK5G9905, MolPort-002-040-288, AKOS000284072, AG-H-75922, N'-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine, N1-(2-Butyl-6-methyl-pyrimidin-4-yl)-ethane-1,2-diamine, N-(2-BUTYL-6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE

Molecular Formula: C11H20N4Molecular Weight: 208.303300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIZJGZREFBSELN-UHFFFAOYSA-N

915920-26-2
N-(2-BUTYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-butylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-16-7
Synonyms: N-(2-Butyl-1-naphthyl)anthranilic acid, CID3040083, LS-36349, 2-((2-Butyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-butyl-1-naphthalenyl)amino)-

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSEKONKPOCWDGO-UHFFFAOYSA-N

51670-16-7
N-(2-butylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-47-5
N-(2-butylphenyl)thiourea (1 supplier)
N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 5349-88-2
Synonyms: N-[2-(butylsulfanyl)-1,3-benzothiazol-6-yl]acetamide, BAS 00639890, AC1Q2XMV, AGN-PC-0KBNT8, CBMicro_018592, Ambcb5349882, AC1M0Y26, MolPort-001-795-296, CCG-6987, ZINC02497169, AKOS000558425, MCULE-4832090524, BIM-0018824.P001, AB00082131-01, Acetamide, N-[2-(butylthio)-6-benzothiazolyl]-, N-(2-Butylsulfanyl-benzothiazol-6-yl)-acetamide

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFUXCPNKEWOFAC-UHFFFAOYSA-N

5349-88-2
N-(2-BUTYLSULFANYLETHYL)-2-METHOXY-PHENOTHIAZINE-10-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-butylsulfanylethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 53056-78-3
Synonyms: BRN 1166092, CID3040863, LS-105293, 10H-Phenothiazine-10-carboxamide, N-(2-(butylthio)ethyl)-2-methoxy-, N-(2-(Butylthio)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFTGMCCYQHDELC-UHFFFAOYSA-N

53056-78-3
N-(2-CARBAMIMIDOYLETHYL)-4-[[4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]1H-PYRROLE-2-CARBONYL]AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1H-pyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-08-5
Synonyms: CID174460, CID 174460, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-

Molecular Formula: C21H25N9O4Molecular Weight: 467.481100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: UURNGXBQNBYJSC-UHFFFAOYSA-N

85407-08-5
N-(2-CARBAMIMIDOYLETHYL)-5-[(5-FORMAMIDO-2-METHYL[1,2,4]TRIAZOLE-3-CARBONYL)AMINO]-2-METHYL[1,2,4]TRIAZOLE-3-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-iminopropyl)-5-[(5-formamido-2-methyl-1,2,4-triazole-3-carbonyl)amino]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride | CAS Registry Number: 132775-63-4
Synonyms: CID179891, CID 179891, 1H-1,2,4-Triazole-5-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-1,2,4-triazol-3-yl)-3-(formylamino)-1-methyl-, monohydrochloride

Molecular Formula: C12H18ClN11O3Molecular Weight: 399.796220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IZYDBQHCMKXJPC-UHFFFAOYSA-N

132775-63-4
N-(2-carbamothioylethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)acetamide | CAS Registry Number: 76275-89-3
Synonyms: MolPort-008-643-790, AKOS011961991, NE37430, Acetamide, N-(3-amino-3-thioxopropyl)-

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQSVHFVQJNFOFI-UHFFFAOYSA-N

76275-89-3
N-(2-CARBAMOTHIOYLETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)benzamide | CAS Registry Number: 30761-30-9
Synonyms: NCIOpen2_004186, NSC81892, CID4279429

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AXDMONXTMCNHMI-UHFFFAOYSA-N

30761-30-9
N-(2-carbamoyl-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-46-4
N-(2-CARBAMOYL-ETHYL)-VAL-LEU-ANILIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282725-67-1
Synonyms: AC1OLRYN, N- -VAL-LEU-ANILIDE, (2S)-2-[[(2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide

Molecular Formula: C20H32N4O3Molecular Weight: 376.493080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PGQXESHWNNKZJB-WMZOPIPTSA-N

282725-67-1
N-(2-Carbamoyl-phenyl)-2-chloro-nicotinamide (2 suppliers)
N-(2-Carbamoylethyl)-1-methyl-4-nitro-1H-pyrrole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-oxopropyl)-1-methyl-4-nitropyrrole-2-carboxamide | CAS Registry Number: 55356-26-8
Synonyms: N-(3-amino-3-oxopropyl)-1-methyl-4-nitropyrrole-2-carboxamide, AC1LBLVE, AGN-PC-0JSWAA, RDLVSWSYXFRWOX-UHFFFAOYSA-N, 1H-Pyrrole-2-carboxamide, N-(3-amino-3-oxopropyl)-1-methyl-4-nitro-

Molecular Formula: C9H12N4O4Molecular Weight: 240.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDLVSWSYXFRWOX-UHFFFAOYSA-N

55356-26-8
N-(2-Carbamoylethyl)-1-methyl-5-[[(5-oxo-2-pyrrolidinyl)carbonyl]amino]-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-oxopropyl)-1-methyl-5-[(5-oxopyrrolidine-2-carbonyl)amino]pyrrole-2-carboxamide | CAS Registry Number: 61233-57-6
Synonyms: N-(3-amino-3-oxopropyl)-1-methyl-5-[(5-oxopyrrolidine-2-carbonyl)amino]pyrrole-2-carboxamide, AGN-PC-0JSVGZ, AC1LBJ3E, CTK8J6467, FDHAAIUJKXQGHW-UHFFFAOYSA-N, N- -1-methyl-5-[[ carbonyl]amino]-1H-pyrrole-2-carboxamide, 1H-Pyrrole-2-carboxamide, N-(3-amino-3-oxopropyl)-1-methyl-5-[[(5-oxo-2-pyrrolidinyl)carbonyl]amino]-, N-(3-Amino-3-oxopropyl)-1-methyl-5-([(5-oxo-2-pyrrolidinyl)carbonyl]amino)-1H-pyrrole-2-carboxamide #

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FDHAAIUJKXQGHW-UHFFFAOYSA-N

61233-57-6
N-(2-CARBAMOYLETHYL)-4-[4-(1-CYCLOPENTA-2,4-DIENYL)BUTANOYLAMINO]BUTANAMIDE; CYCLOPENTA-1,3-DIENE; IRON (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-amino-3-oxopropyl)amino]-4-oxobutyl]-4-cyclopenta-2,4-dien-1-ylbutanamide;cyclopenta-1,3-diene;iron | CAS Registry Number: 66060-07-9
Synonyms: CTK5C3444, AG-G-48746

Molecular Formula: C21H31FeN3O3Molecular Weight: 429.334140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIYYUJBWBMWCGQ-UHFFFAOYSA-N

66060-07-9
N-(2-Carbamoylethyl)-4-amino-1-methyl-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 55356-27-9
Synonyms: AC1LD2C9, CTK8J2506, IIGPRGHTZRXHMY-UHFFFAOYSA-N, 1H-Pyrrole-2-carboxamide, 4-amino-N-(3-amino-3-oxopropyl)-1-methyl-, AKOS009843861, 4-amino-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide, 4-Amino-N-(3-amino-3-oxopropyl)-1-methyl-1H-pyrrole-2-carboxamide #

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIGPRGHTZRXHMY-UHFFFAOYSA-N

55356-27-9
N-(2-CARBAMOYLETHYL)-N-(5-NITRO-1,3-THIAZOL-2-YL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 43152-42-7
Synonyms: NSC273355, CID321515

Molecular Formula: C10H14N4O4SMolecular Weight: 286.307560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQMLMBWKTMVFTC-UHFFFAOYSA-N

43152-42-7
N-(2-CARBAMOYLPHENYL)-2-CHLORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorobenzoyl)amino]benzamide | CAS Registry Number: 4765-49-5
Synonyms: Oprea1_234094, Oprea1_620326, MLS000756335, MolPort-001-889-621, NSC164464, STK164069, CID295303, ZINC01640205, N-(2-carbamoylphenyl)-2-chlorobenzamide, BAS 00342285, SMR000528686

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VORNVFBTYKBDHT-UHFFFAOYSA-N

4765-49-5
N-(2-carbamoylphenyl)-2-chloroisonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-carbamoylphenyl)-2-chloropyridine-4-carboxamide | CAS Registry Number: 861418-40-8
Synonyms: SCHEMBL4084295, MQPYJDLLBABSOY-UHFFFAOYSA-N, AKOS009075005, DA-02511, N-(2-carbamoyl-phenyl)-2-chloro-isonicotinamide

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQPYJDLLBABSOY-UHFFFAOYSA-N

861418-40-8
N-(2-Carbamoylphenyl)-2-chloronicotimide (1 supplier)
Compound Structure IUPAC Name: N-(2-carbamoylphenyl)-2-chloropyridine-3-carboxamide | CAS Registry Number: 535977-08-3
Synonyms: N-(2-Carbamoyl-phenyl)-2-chloro-nicotinamide, N-(2-carbamoylphenyl)-2-chloropyridine-3-carboxamide, 2-[(2-chloro-3-pyridyl)carbonylamino]benzamide, AC1LFGDF, Oprea1_809663, CTK7D2754, MolPort-000-799-043, ZINC205386, ZX-AH008231, BBL009577, SBB012183, STK138149, AKOS000303312, MCULE-6731576662, ABA-9466424, BAS 06850717, KB-298504, N-(2-Carbamoylphenyl)-2-chloronicotinamide, EU-0048015, n-(2-carbamoylphenyl)-2-chloro-nicotinamide

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNQZTQCLZSVCJN-UHFFFAOYSA-N

535977-08-3
N-(2-CARBAMOYLPHENYL)-3-CHLORO-4-(DIFLUOROMETHOXY)BENZOTHIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-carbamoylphenyl)-3-chloro-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide | CAS Registry Number: 7168-08-3
Synonyms: MolPort-001-651-971, CID5243718, UZI/1309325, N-(2-carbamoylphenyl)-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide

Molecular Formula: C17H11ClF2N2O3SMolecular Weight: 396.795646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYQNNLODFJECOF-UHFFFAOYSA-N

7168-08-3
N-(2-carbamoylphenyl)-3-iodo-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-carbamoylphenyl)-3-iodo-4-methoxybenzamide | CAS Registry Number: 328024-62-0
Synonyms: AN-329/14085101, N-[2-(aminocarbonyl)phenyl]-3-iodo-4-methoxybenzamide, AC1LK1ZY, Oprea1_099453, Oprea1_626680, ARONIS021960, MolPort-001-497-885, ZINC670812, STK013642, AKOS000488366, MCULE-3973244085, ST035212, BB0276229, KB-115895, KB-298505, 2-[(3-iodo-4-methoxyphenyl)carbonylamino]benzamide

Molecular Formula: C15H13IN2O3Molecular Weight: 396.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXLJMUHVQLSRLR-UHFFFAOYSA-N

328024-62-0
N-(2-CARBAMOYLPHENYL)-3-IODO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodobenzoyl)amino]benzamide | CAS Registry Number: 6110-30-1
Synonyms: CBMicro_017675, Ambcb6110301, Oprea1_867203, MolPort-001-016-635, ZINC01217851, STK004000, CID1371056, N-(2-carbamoylphenyl)-3-iodobenzamide, BIM-0017830.P001

Molecular Formula: C14H11IN2O2Molecular Weight: 366.153810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPZRRPJGAWJANZ-UHFFFAOYSA-N

6110-30-1
N-(2-CARBAMOYLPHENYL)-3-METHOXYBENZAMIDE, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxybenzoyl)amino]benzamide | CAS Registry Number: 330657-87-9
Synonyms: 2-[(3-methoxybenzoyl)amino]benzamide, ST020203, ZINC00043184, AGN-PC-0JUTYV, AC1LE22O, Oprea1_037307, SCHEMBL882567, MolPort-001-027-463, CS-M2128, STK162161, AKOS000381451, MCULE-8849973214, N-(2-carbamoylphenyl)-3-methoxybenzamide, 2-[(3-methoxyphenyl)carbonylamino]benzamide, Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-, T5740895

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSSOPXUDLXCJOP-UHFFFAOYSA-N

330657-87-9
N-(2-Carbethoxyethyl)-N-(2-Carbomethoxypropyl)benzylamine (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]-2-methylpropanoate | CAS Registry Number: 78987-79-8
Synonyms: NSC76575, CID98098, EINECS 279-031-9, Ethyl N-(3-methoxy-2-methyl-3-oxopropyl)-N-(phenylmethyl)-beta-alaninate

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRJQXEYJXMMPOA-UHFFFAOYSA-N

78987-79-8
N-(2-CARBOXAMIDO-3-METHOXYPHENYL)-1H-TETRAZOLE-5-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-carbamoyl-3-methoxyphenyl)-2H-tetrazole-5-carboxamide | CAS Registry Number: 64470-39-9
Synonyms: Camp-tzc, CHEBI:373399, CID194192, N-(2-Carboxamido-3-methoxyphenyl)-1H-tetrazole-5-carboxamide, 1H-Tetrazole-5-carboxamide, N-(2-(aminocarbonyl)-3-methoxyphenyl)-, 1H-Tetrazole-5-carboxylic acid (2-carbamoyl-3-methoxy-phenyl)-amide

Molecular Formula: C10H10N6O3Molecular Weight: 262.224800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PQIGONQNHPCLBB-UHFFFAOYSA-N

64470-39-9
N-(2-CARBOXY-2-HYDROXYCAPROYL)HYDRAZOBENZENE (3 suppliers)16860-42-7
N-(2-CARBOXY-4,5-DICHLOROBENZOYL)-(-)-10,2-CAMPHORSULTAM (12 suppliers)
Compound Structure Synonyms: C1683, C1767, N-(2-Carboxy-4,5-dichlorobenzoyl)-(+)-10,2-camphorsultam, N-(2-Carboxy-4,5-dichlorobenzoyl)-(-)-10,2-camphorsultam

Molecular Formula: C18H19Cl2NO5SMolecular Weight: 432.318160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFABDSDXSYNRJG-UHFFFAOYSA-N

193202-37-8
N-(2-CARBOXY-4-AMINOPHENYLSULFONYL)ANTHRANILIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-carboxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 6421-87-0
Synonyms: CTK5C0936, AG-G-40831

Molecular Formula: C14H12N2O6SMolecular Weight: 336.319880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OEFUMDVQLFRSDE-UHFFFAOYSA-N

6421-87-0
N-(2-CARBOXYBENZOYL)-(-)-10,2-CAMPHORSULTAM (13 suppliers)
Compound Structure Synonyms: C1682, N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQQBUPWCENQXFU-UHFFFAOYSA-N

179950-32-4
N-(2-CARBOXYBENZOYL)GLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 2353-40-4
Synonyms: PhGA, N-Phthaloyl-DL-glutamic acid, N-(2-Carboxybenzoyl)glutamic acid, N-(o-Carboxybenzoyl)-DL-glutamate, N-(o-Carboxybenzoyl)-DL-glutamic acid, CID4805, o-Carboxybenzoyl-glutamic acid, DL-, NSC113368, WU-345, AIDS126504, NSC 527771, AIDS-126504, NSC527771, DL-Glutamic acid, N-(2-carboxybenzoyl)-, NSC 113368, 2-(1,3-Dioxo-2-isoindolyl)glutaramic acid, Glutamic acid, N-(o-carboxybenzoyl)-, DL-, LS-71957, Glutaramic acid, 2-(1,3-dioxo-2-isoindolyl)-, DL-, DL-Glutamic acid, N-(2-carboxybenzoyl)- (9CI)

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QIWKCQDJZPRXNS-UHFFFAOYSA-N

2353-40-4
N-(2-CARBOXYETHYL)-2-HYDROXY-N,N-DIMETHYL-ETHANAMINIUM INNER SALT (4 suppliers)6249-53-2
N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)16527-85-8
N-(2-CARBOXYETHYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)42416-43-3
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