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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-29-7
Synonyms: BRN 4900228, CID3078005, LS-10068, Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula: C41H31N7O6Molecular Weight: 717.728140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KVRXKVPDKKZRFO-UHFFFAOYSA-N

136603-29-7
N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-92-4
Synonyms: N-(2-(3-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVB, AC1L43DS

Molecular Formula: C23H16N4O4SMolecular Weight: 444.462540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FARWCXWKUIJXSM-UHFFFAOYSA-N

137918-92-4
N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide | CAS Registry Number: 6101-88-8
Synonyms: ZINC01217406, AC1LRJIV, Ambcb6101888, MolPort-002-184-453, ZINC1217406, MCULE-2811678573

Molecular Formula: C19H13N5O3Molecular Weight: 359.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTAOXMDMJNZPDQ-UHFFFAOYSA-N

6101-88-8
N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide | CAS Registry Number: 20525-88-6
Synonyms: n-{2-[(3-nitropyridin-4-yl)sulfanyl]phenyl}acetamide, NSC155706, AGN-PC-0JPBTG, AC1Q5B0U, AC1L6F76, AR-1K4549, NSC-155706

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYZDBKAJTBTHGH-UHFFFAOYSA-N

20525-88-6
N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine | CAS Registry Number: 295319-69-6
Synonyms: Naphthyl {2-[3-(phenylmethoxy)phenyl]ethyl}amine, SCHEMBL5105832, MolPort-035-684-686, TXRZVQMNWHFYNL-UHFFFAOYSA-N, AGN-PC-043856, AKOS022187423, AK147359, AJ-139002, N-(3-(Benzyloxy)phenethyl)naphthalen-1-amine, naphthyl{2-[3-(phenylmethoxy)phenyl]ethyl}amine, naphthyl {2-[3-(phenylmethoxy) phenyl] ethyl} amine, 1-Naphthalenamine, N-[2-[3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXRZVQMNWHFYNL-UHFFFAOYSA-N

295319-69-6
N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (6 suppliers)
N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide | CAS Registry Number: 6538-73-4
Synonyms: AC1NPO0Y, Oprea1_787411, ZINC12524332, MCULE-7581769205

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKVORWCBUOXAQD-UHFFFAOYSA-N

6538-73-4
N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1394854-51-3
Synonyms: GSK J5, IN2158, ZINC95537774, AKOS024458294

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQPGVGSKBNXQDU-UHFFFAOYSA-N

1394854-51-3
N-[2-(3h-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate (1 supplier)
Compound Structure IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate | CAS Registry Number: 22270-65-1
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide monopicrate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, MONOPICRATE, AGN-PC-0JKLQX, AC1L1KY4, LS-47580, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2,4,6-trinitrophenolate, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate

Molecular Formula: C20H22N6O8Molecular Weight: 474.424080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GLCBSUZNLJKRNP-UHFFFAOYSA-N

22270-65-1
N-[2-(3H-benzoimidazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-41-6
N-[2-(3H-IMIDAZOL-4-YL)ETHYL]-3-PHENYL-PROP-2-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 23708-06-7
Synonyms: N.alpha.-Cinnamoylhistamine, AT 493, CID280288, NSC131814

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCENGXRZXKAJLN-UHFFFAOYSA-N

23708-06-7
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]butan-1-amine (11 suppliers)
Compound Structure IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]butan-1-amine | CAS Registry Number: 1256359-08-6
Synonyms: 2-(N-Butylaminomethyl)phenylboronic acid pinacol ester, MolPort-015-135-859, AKOS004911285, AK-85276, KB-15820, X0419, B-2773, 2-(N-Butylaminomethyl)phenylboronic acid, pinacol ester,, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

Molecular Formula: C17H28BNO2Molecular Weight: 289.220720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOVFRODWJPFFAR-UHFFFAOYSA-N

1256359-08-6
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide (16 suppliers)
Compound Structure IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480425-36-3
Synonyms: 595098_ALDRICH, BM102, 2-Formamidophenylboronic acid pinacol ester, 2-Formylaminophenylboronic acid pinacol ester, 2-(Formylamino)phenylboronic acid pinacol ester

Molecular Formula: C13H18BNO3Molecular Weight: 247.097920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXTTWKFHLLCWMJ-UHFFFAOYSA-N

480425-36-3
N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 13938-65-3
Synonyms: AGN-PC-09TBWN, 2-[2-(2,4-Dihydroxy-3,3-dimethylbutyrylamino)ethyl]-2-thiazoline

Molecular Formula: C11H20N2O3SMolecular Weight: 260.353100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXJWZSBUEOVHGW-UHFFFAOYSA-N

13938-65-3
N-[2-(4,5-DIHYDRO-2-NONADECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-nonadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-27-2
Synonyms: EINECS 301-522-4, CID3023310, N-(2-(4,5-Dihydro-2-nonadecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C26H54N4Molecular Weight: 422.733760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYKKUHABBPVOLJ-UHFFFAOYSA-N

94022-27-2
N-[2-(4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOL-1-YL)ETHYL]HEXADECAN-1-AMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide | CAS Registry Number: 70055-53-7
Synonyms: EINECS 274-293-0, CID3017980, N-(2-(4,5-Dihydro-2-pentadecyl-1H-imidazol-1-yl)ethyl)hexadecan-1-amide

Molecular Formula: C36H71N3OMolecular Weight: 561.968440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOOYNZMDXKXIK-UHFFFAOYSA-N

70055-53-7
N-[2-(4,5-DIHYDRO-2-TRIDECYL-1H-IMIDAZOL-1-YL)ETHYL]MYRISTAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide | CAS Registry Number: 71141-91-8
Synonyms: EINECS 275-220-5, CID3018079, N-(2-(4,5-Dihydro-2-tridecyl-1H-imidazol-1-yl)ethyl)myristamide

Molecular Formula: C32H63N3OMolecular Weight: 505.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAINYZUXWIBACX-UHFFFAOYSA-N

71141-91-8
N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]DODECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide | CAS Registry Number: 71141-89-4
Synonyms: EINECS 275-218-4, CID3018078, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)dodecanamide

Molecular Formula: C28H55N3OMolecular Weight: 449.755800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGHDDUWCTTUOMJ-UHFFFAOYSA-N

71141-89-4
N-[2-(4,5-DIHYDRO-2-UNDECYL-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 42966-04-1
Synonyms: EINECS 256-024-9, CID3016399, N-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C18H38N4Molecular Weight: 310.521120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPRVNAMHCBVRJW-UHFFFAOYSA-N

42966-04-1
N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 23145-69-9
Synonyms: n-[2-(4,5-dimethoxy-2-methylbenzoyl)phenyl]-4-methylbenzenesulfonamide, NSC105691, AC1Q6U4Q, AGN-PC-0JO060, AC1L6H16, AR-1K3593, NSC-105691

Molecular Formula: C23H23NO5SMolecular Weight: 425.497420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEPVZKAIWIMYCI-UHFFFAOYSA-N

23145-69-9
N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 35107-21-2
Synonyms: NSC138669, AC1L9LIF, AGN-PC-0JR12J, NSC-138669, N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-2-nitro-benzamide

Molecular Formula: C16H13N7O3Molecular Weight: 351.319520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IGJYUOGBFDFTPE-UHFFFAOYSA-N

35107-21-2
N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 94037-48-6
Synonyms: NSC268907, AC1L82NK, CHEMBL2006541, ZINC1559915, NSC-268907, NCI60_002177, Benzenesulfonamide,6-diamino-1,3,5-triazin-2-yl)phenyl]-4-nitro-

Molecular Formula: C15H13N7O4SMolecular Weight: 387.373220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PPXBIGZLUXRESK-UHFFFAOYSA-N

94037-48-6
N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]formamide | CAS Registry Number: 29366-79-8
Synonyms: N-[2-(4,6-Diamino-1,3,5-triazin-2-yl)phenyl]formamide, AGN-PC-09TAUC

Molecular Formula: C10H10N6OMolecular Weight: 230.226000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYQNOEBRWLTOJB-UHFFFAOYSA-N

29366-79-8
N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1,1-trifluoro-n-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1-difluoro-N-methylmethanesulfonamide | CAS Registry Number: 874195-61-6
Synonyms: UNII-XP2XGZ5MXO, XP2XGZ5MXO, Triafamone, Triafamone [ISO], SCHEMBL2011499, BCS-BX60309, AE 1887196, AE-1887196, EC 620-056-5, 2'-((4,6-dimethoxy-1,3,5-triazin-2-yl)carbonyl)-1,1,6'-trifluoro-N-methylmethanesulfonanilide, N-(2-((4,6-dimethoxy-1,3,5-triazin-2-yl)carbonyl)-6-fluorophenyl)-1,1-difluoro-N-methylmethanesulfonamide

Molecular Formula: C14H13F3N4O5SMolecular Weight: 406.337030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GBHVIWKSEHWFDD-UHFFFAOYSA-N

874195-61-6
N-[2-(4-(4-Chlorophenyl)piperazin-1-yl)ethyl]-3-methoxybenzamide (2 suppliers)
N-[2-(4-{[3-(2-allylphenoxy)-2-hydroxypropyl]amino}-4-methylcyclo Hexyl)-2-propanyl]-2-bromoacetamide (1 supplier)90310-35-3
N-[2-(4-ACETAMIDOPHENYL)ETHYL]-1-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5668-46-2
Synonyms: MLS002703387, NSC97309, CID263065, SMR001570106

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMZBRPRVKNJEDO-UHFFFAOYSA-N

5668-46-2
N-[2-(4-ACETYL-2-NITRO-PHENYL)SULFANYLPHENYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-acetyl-2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 63979-91-9
Synonyms: CID116017, 2-Nitro-4-acetyl-2'-formylaminodiphenyl sulfide, LS-147876, Aniline, 2-(4-acetyl-2-nitrophenyl)thio-N-formyl-, Formamide, N-(2-((4-acetyl-2-nitro)phenyl)thiophenyl)-, Sulfide, (4-acetyl-2-nitrophenyl) (2-formylaminophenyl)

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZEUKTNKVSPMJK-UHFFFAOYSA-N

63979-91-9
N-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-4-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 196598-23-9
Synonyms: n-[2-(4-allyl-2,3-dihydro-5-hydroxyindol-3-yl)ethyl]butyramide, SCHEMBL4688498, DA-43364

Molecular Formula: C17H24N2O2Molecular Weight: 288.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HOBWWNZRZJWSNQ-UHFFFAOYSA-N

196598-23-9
N-[2-(4-Amidophenyl amino-methyl)-1-methyl-1H-benzodiol-5-yl carbonyl]-N-(2-pyridyl)betaalanine ethyl ester (0 suppliers)
N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (6 suppliers)
N-[2-(4-Amino-2-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (3 suppliers)
N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-diethylamine (3 suppliers)
N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N,N-dimethylamine dihydrochloride (6 suppliers)
N-[2-(4-Amino-2-fluorophenoxy)ethyl]-N-methyl-N-phenylamine (3 suppliers)
N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-diethylamine (6 suppliers)
N-[2-(4-Amino-2-methylphenoxy)ethyl]-N,N-dimethylamine (7 suppliers)
N-[2-(4-Amino-2-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochlhoride (3 suppliers)
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-diethylamine dihydrochloride (6 suppliers)
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N,N-dimethylamine dihydrochloride (3 suppliers)
N-[2-(4-Amino-3-methylphenoxy)ethyl]-N-methyl-N-phenylamine dihydrochloride (3 suppliers)
N-[2-(4-amino-n-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;methanol;phosphoric acid | CAS Registry Number: 58585-87-8
Synonyms: EINECS 261-345-2, AC1O57UU, OR072044, CD 3 COLOR DEVELOPER; METHANOL; PHOSPHORIC ACID, N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; methanol; phosphoric acid, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide phosphate, compound with methanol (1:1)

Molecular Formula: C13H28N3O7PSMolecular Weight: 401.416082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JKYJRXHXJKVZSQ-UHFFFAOYSA-N

58585-87-8
N-[2-(4-amino-n-ethylanilino)ethyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide | CAS Registry Number: 2800-11-5
Synonyms: NSC517163, AC1L6XCQ, SCHEMBL2156655, NSC-517163, N-[2-(4-amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(p-Amino-N-ethylanilino)ethyl]methanesulfonamide, N-[2-(4-amino-N-ethyl-anilino)ethyl]methanesulfonamide

Molecular Formula: C11H19N3O2SMolecular Weight: 257.352460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWPNUVRPRDFMNR-UHFFFAOYSA-N

2800-11-5
N-[2-(4-amino-phenyl)-acetyl]-4-methyl-benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 402513-98-8
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-4-METHYL-BENZENESULFONAMIDE, CTK4I2730, AG-F-42531, Benzeneacetamide,4-amino-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTVVVDUMKXLKAH-UHFFFAOYSA-N

402513-98-8
N-[2-(4-amino-phenyl)-acetyl]-benzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(benzenesulfonyl)acetamide | CAS Registry Number: 402508-83-2
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-BENZENESULFONAMIDE, SureCN3975407, CTK4I2728, AG-F-42527, Benzeneacetamide,4-amino-N-(phenylsulfonyl)-

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPSMITSOZMLACW-UHFFFAOYSA-N

402508-83-2
N-[2-(4-amino-phenyl)-acetyl]-methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methylsulfonylacetamide | CAS Registry Number: 402508-82-1
Synonyms: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE, CTK4I2727, AG-F-42526, Benzeneacetamide,4-amino-N-(methylsulfonyl)-

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHUFLXGLSKTRPX-UHFFFAOYSA-N

402508-82-1
N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide | CAS Registry Number: 108717-59-5
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethylbenzenecarboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQXUAYGZHHVIIL-UHFFFAOYSA-N

108717-59-5
N-[2-(4-AMINOANILINO)-2-OXOETHYL]BENZENECARBOXAMIDE (3 suppliers)
N-[2-(4-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 38519-63-0
Synonyms: 4-[2-(DIETHYLAMINO)ETHOXY]ANILINE, SBB011211, [2-(4-aminophenoxy)ethyl]diethylamine, SureCN374223, AC1L9GO8, AC1Q2ZF1, CTK1B4810, 4-(2-diethylaminoethyloxy)aniline, MolPort-000-123-676, AKOS000100446, 4-(2-Diethylamino-ethoxy)-phenylamine, AG-A-70134, MCULE-7420989383, ASN 12968484, Benzenamine, 4-[2-(diethylamino)ethoxy]-, KB-188594, ST50305269, EN300-27419, N-[2-(4-aminophenoxy)ethyl]-N,N-diethylamine, T5856541

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFJGGGIWERIGNX-UHFFFAOYSA-N

38519-63-0
N-[2-(4-aminophenoxy)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminophenoxy)ethyl]acetamide | CAS Registry Number: 22404-15-5
Synonyms: ST092925, NSC212434, AGN-PC-0JOS2K, AC1L7G8V, SCHEMBL10354336, MolPort-006-848-729, SBB072945, ZINC01750796, AKOS010265840, MCULE-5218074043, NSC-212434, Acetamide, N-[2-(4-aminophenoxy)ethyl]-, EN300-75407

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOVQEYXDOCRQID-UHFFFAOYSA-N

22404-15-5
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