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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[3-(4-hydroxyphenyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 462660-26-0
Synonyms: 4-(3-ACETYLAMINOPHENYL)PHENOL, AGN-PC-0NH9SW, CHEMBL1644058, MolPort-015-145-573, K-9069

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

InChIKey: XQOBDZNWQCBRSU-UHFFFAOYSA-N

462660-26-0
N-[3-(4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261916-55-5
Synonyms: 4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL, AGN-PC-09Q0OJ, MolPort-015-145-694, K-2517

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKXRUNDXCKVPBI-UHFFFAOYSA-N

1261916-55-5
N-[3-(4-hydroxyphenyl)propyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxyphenyl)propyl]acetamide | CAS Registry Number: 58187-52-3
Synonyms: N-(3-(4-hydroxyphenyl)propyl)acetamide, N-[3-(4-Hydroxyphenyl)propyl]acetamide, SCHEMBL2167338, PMENJVLTPFQNIT-UHFFFAOYSA-N

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMENJVLTPFQNIT-UHFFFAOYSA-N

58187-52-3
N-[3-(4-hydroxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-N'-2-propen-1-yl-Thiourea (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea | CAS Registry Number: 800394-83-6
Synonyms: D-87503, UNII-AED3R32X41, BCP9000574, Thiourea, N-(3-(4-hydroxyphenyl)pyrido(2,3-b)pyrazin-6-yl)-N'-2-propen-1-yl-, Thiourea, N-(3-(4-hydroxyphenyl)pyrido(2,3-b)pyrazin-6-yl)-N'-2-propenyl-

Molecular Formula: C17H15N5OSMolecular Weight: 337.398900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXDZPCBWSMQUNP-UHFFFAOYSA-N

800394-83-6
N-[3-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 17810-66-1
Synonyms: ACETAMIDE, N-[3-(P-METHOXYPHENYL)-4-METHYL-4-THIAZOLIN-2-YLIDENE], AGN-PC-0BLCXA

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPFSNNPXFBMVFI-UHFFFAOYSA-N

17810-66-1
N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine | CAS Registry Number: 62552-57-2
Synonyms: N-[3-(4-Methylpiperazin-1-yl)propyl]benzene-1,2-diamine, AGN-PC-0011FC, SCHEMBL6402270, CTK8J6963, WRYRPEVFTAIIDT-UHFFFAOYSA-N, 3-(4-methyl-1-piperazinyl)propyl-o-phenylenediamine, N-[3-(4-methyl-1-piperazinyl)propyl]-o-phenylenediamine, 2-N-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine, n-[3-(4-methylpiperazin-1-yl) propyl] benzene-1, 2-diamine

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRYRPEVFTAIIDT-UHFFFAOYSA-N

62552-57-2
N-[3-(4-methyl-2-oxo-1-piperazinyl)phenyl]Guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methyl-2-oxopiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 925921-28-4
Synonyms: SCHEMBL14100187, ZINC201336573, DA-40476

Molecular Formula: C12H17N5OMolecular Weight: 247.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKDQOLAUFGKILT-UHFFFAOYSA-N

925921-28-4
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 6537-21-9
Synonyms: AC1M5LWG, Oprea1_667556, MolPort-005-907-562, ZINC3212587, AKOS008025293, MCULE-2836308406, T0501-8828, T0502-3891

Molecular Formula: C27H20N6O7SMolecular Weight: 572.548700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LUZNZCRLYSAZKS-UHFFFAOYSA-N

6537-21-9
N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamidedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide;dihydrochloride | CAS Registry Number: 86746-05-6
Synonyms: Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2), N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (1:2:2), AC1L1JA9, LS-9981, N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide dihydrochloride

Molecular Formula: C19H33Cl2N3O2Molecular Weight: 406.390220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYOGORCZNGZLGC-UHFFFAOYSA-N

86746-05-6
N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-20-2
Synonyms: VUFB-8781, Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2IN6, LS-9980

Molecular Formula: C19H33Cl2N3O5Molecular Weight: 454.388420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WABCIWNUTVZLAZ-UHFFFAOYSA-N

65876-20-2
N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxybenzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxybenzenecarbothioamide | CAS Registry Number: 32416-24-3
Synonyms: BRN 0816295, N-(3-(4-Methylpiperazinyl)propyl)-p-propoxythiobenzamide, Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-, AC1MI4CO, AGN-PC-0KO8CZ, CTK8I1977, N-[3- propyl]-p- thiobenzamide, LS-27242, 5-23-01-00321 (Beilstein Handbook Reference)

Molecular Formula: C18H29N3OSMolecular Weight: 335.507360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZOWQDYTDHKUDP-UHFFFAOYSA-N

32416-24-3
N-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-N-PHENYL-ANILINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-phenylaniline dihydrochloride | CAS Registry Number: 52850-00-7
Synonyms: CID3040724, LS-111926, 1-(3-(Diphenylamino)propyl)-4-methylpiperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-methyl-, dihydrochloride

Molecular Formula: C20H29Cl2N3Molecular Weight: 382.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEKFITISUGLHOJ-UHFFFAOYSA-N

52850-00-7
N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-62-7
Synonyms: GNF-PF-3484, BAS 09669209, AC1L49RH, CHEMBL529448, Benzo[g]quinolin-4-yl-[3-(4-methyl-piperazin-1-yl)-propyl]-amine

Molecular Formula: C21H26N4Molecular Weight: 334.457940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTNAWAQLOLOCLX-UHFFFAOYSA-N

66667-62-7
N-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]formamide | CAS Registry Number: 69793-58-4
Synonyms: AG-G-72305, AGN-PC-01RGCZ, CTK5D1355, AKOS014321912, Formamide, N-[3-(4-methyl-1-piperazinyl)propyl]- (9CI)

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWFYYSNKBCIXCI-UHFFFAOYSA-N

69793-58-4
N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide;hydrochloride | CAS Registry Number: 54805-29-7
Synonyms: N-(3-((4-Methyl-1-piperazinyl)carbonyl)-1-azulenyl)acetamide hydrochloride, Acetamide, N-(3-((4-methyl-1-piperazinyl)carbonyl)-1-azulenyl)-, hydrochloride, AC1MIEBD, LS-9972, N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide hydrochloride

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.839180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQPPONAEHYHUHU-UHFFFAOYSA-N

54805-29-7
N-[3-(4-Morpholinyl)propyl]-1,2-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-morpholin-4-ylpropyl)benzene-1,2-diamine | CAS Registry Number: 62553-49-5
Synonyms: N-(3-morpholinopropyl)-1,2-benzenediamine, AGN-PC-03J3ZM, SCHEMBL7973929, IIISXLQLWIFUIE-UHFFFAOYSA-N, AKOS009361671, 1,2-Benzenediamine, N-[3-(4-morpholinyl)propyl]-

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIISXLQLWIFUIE-UHFFFAOYSA-N

62553-49-5
N-[3-(4-morpholinyl)propyl]-5-Isoquinolinesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-35-9
Synonyms: F2457-0067, SCHEMBL10985555, ZINC22767848, DA-41235

Molecular Formula: C16H21N3O3SMolecular Weight: 335.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCNFFWMDJLKJNC-UHFFFAOYSA-N

84468-35-9
N-[3-(4-nitrophenoxy)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 22483-34-7
Synonyms: NSC211559, AGN-PC-0JORKZ, AC1L7EQR, SCHEMBL3737969, NSC-211559, Acetamide, N-[3-(4-nitrophenoxy)phenyl]-

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DODQJPGZSYQIHV-UHFFFAOYSA-N

22483-34-7
N-[3-(4-NITROPHENOXY)PROPYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(4-nitrophenoxy)propyl]acetamide | CAS Registry Number: 22404-14-4
Synonyms: NSC212443, CID309978

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKDHSZZTMMWDRI-UHFFFAOYSA-N

22404-14-4
N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-21-3
Synonyms: VUFB-8783, Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2INC, LS-10163

Molecular Formula: C24H35Cl2N3O5Molecular Weight: 516.457800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIBADQKMGCTAPT-UHFFFAOYSA-N

65876-21-3
N-[3-(4-piperidinyl)phenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-piperidin-4-ylphenyl)acetamide | CAS Registry Number: 387827-25-0
Synonyms: SCHEMBL4098389, PHIHJBHFVGHXKT-UHFFFAOYSA-N, AKOS023119682, n-[3-(4-piperidinyl)phenyl]acetamide, N-(3-Piperidin-4-yl-phenyl)-acetamide, N1-[3-(4-piperidyl) phenyl]acetamide, N-[3-(4-PIPERIDYL)PHENYL]ACETAMIDE, N1-[3-(4-PIPERIDYL)PHENYL]ACETAMIDE

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHIHJBHFVGHXKT-UHFFFAOYSA-N

387827-25-0
N-[3-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride (3 suppliers)
N-[3-(4-Piperidinyloxy)phenyl]acetamide (1 supplier)
N-[3-(4-Piperidinyloxy)phenyl]acetamide hydrochloride (6 suppliers)
N-[3-(4-tert-Butyl-benzoyl)-5-methyl-thiophen-2-yl]-2-chloro-acetamide (3 suppliers)
N-[3-(4-tert-Butyl-benzoyl)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-2-chloro-acetamide (2 suppliers)
N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-chloroacetamide (2 suppliers)
N-[3-(4-tert-butylphenoxy)propyl]-n-methylcyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine | CAS Registry Number: 7061-80-5
Synonyms: AC1NR6G4, AKOS002788941, N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSBCVNIIQGSRI-UHFFFAOYSA-N

7061-80-5
N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 5756-42-3
Synonyms: ZINC01208923, AC1LR9FW, Ambcb5756423, Oprea1_652651, MolPort-002-166-509, ZINC1208923, MCULE-7616575687

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOPSFVUPNRHAPE-UHFFFAOYSA-N

5756-42-3
N-[3-(5,6-Dimethylbenzooxazol-2-yl)phenyl]-2,4-dinitrobenzamide (1 supplier)
N-[3-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]naphthalene-2-carboxamide | CAS Registry Number: 5746-77-0
Synonyms: Ambcb5746770, Oprea1_839357, MolPort-002-166-107, ZINC02056886, CID1721469, AK-778/11708041, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthamide

Molecular Formula: C27H22N2O2Molecular Weight: 406.475780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSBITSJRKMDFW-UHFFFAOYSA-N

5746-77-0
N-[3-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-2-(3-METHYLPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6466-59-7
Synonyms: CBKinase1_001856, CBKinase1_014256, Ambcb6466597, Oprea1_341347, MolPort-002-203-022, ZINC01173341, STK021028, CID1338608, BRD-K09870784-001-01-2, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGEBJBBDULGMOK-UHFFFAOYSA-N

6466-59-7
N-[3-(5-Acetylpyridin-2-yl)phenyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-acetylpyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1125428-92-3
Synonyms: N-[3-(5-Acetyl-pyridin-2-yl)-phenyl]-acetamide, MFCD28210415, ZINC32561896, MCULE-3968102362

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIRFAMQLEYSNTQ-UHFFFAOYSA-N

1125428-92-3
N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-4-methylbenzenesulfonamide (2 suppliers)
N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-benzamide (2 suppliers)
N-[3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)700807-17-6
N-[3-(5-amino-4-cyano-1-methyl-1H-pyrazol-3-yl)propyl]acetamide (2 suppliers)
N-[3-(5-Amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide | CAS Registry Number: 1197545-26-8
Synonyms: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide, ZINC33040729, AKOS026677341, MCULE-8413220833, F8889-9224, Z383323610, N-[3-(5-amino-4-cyano-1-phenyl-1H-pyrazol-3-yl)propyl]acetamide

Molecular Formula: C15H17N5OMolecular Weight: 283.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBNXWGAEMDGMNI-UHFFFAOYSA-N

1197545-26-8
N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide | CAS Registry Number: 5795-38-0
Synonyms: ZINC01211768, AC1LRCPZ, CBKinase1_000863, CBKinase1_013263, Ambcb5795380, Oprea1_778478, MolPort-002-168-466, ZINC1211768, MCULE-4962311958, BRD-K52968860-001-01-7

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATCQGOCMOCPNBH-UHFFFAOYSA-N

5795-38-0
N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide | CAS Registry Number: 5799-60-0
Synonyms: ZINC02974319, AC1M45OB, Ambcb5799600, Oprea1_158163, MolPort-002-168-792, ZINC2974319, MCULE-7416775544

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQCQVYIMFAYXLV-UHFFFAOYSA-N

5799-60-0
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5846-69-5
Synonyms: ZINC01216685, AC1LRIT9, Ambcb5846695, Oprea1_727963, MolPort-002-172-089, ZINC1216685, AKOS001656495, MCULE-8610160679

Molecular Formula: C22H13ClN2O3Molecular Weight: 388.803220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVILWHJPHXWLBJ-UHFFFAOYSA-N

5846-69-5
N-[3-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-(methoxymethyl)-1,3-dioxolane | CAS Registry Number: 6946-91-4
Synonyms: NSC57379, CID245424

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFEDLEYHJCHSKT-UHFFFAOYSA-N

6946-91-4
N-[3-(5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1333239-65-8
Synonyms: SCHEMBL15135607, ZINC199165661, DA-45942

Molecular Formula: C11H11N3O4SMolecular Weight: 281.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IVPXXHZLXUXUEH-UHFFFAOYSA-N

1333239-65-8
N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide (1 supplier)1022659-50-2
N-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide | CAS Registry Number: 439109-50-9
Synonyms: N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide, AC1MWKBV, AC1Q1L0I, Oprea1_500209, ZINC5756527, AKOS005094148, MCULE-4201220672, KS-00003A40, 5R-0060

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYMVQAUSWGGXMX-UHFFFAOYSA-N

439109-50-9
N-[3-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)
N-[3-(5-METHYL-3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide | CAS Registry Number: 5649-63-8
Synonyms: ZINC01517976, CID6849170

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSCZXRDLGHSOEU-UHFFFAOYSA-N

5649-63-8
N-[3-(5-METHYLBENZO[D]OXAZOL-2-YL)PHENYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 5250-12-4
Synonyms: Ambcb5250124, Oprea1_522711, Oprea1_532160, MolPort-001-919-716, CID746930, ZINC00191018, BAS 00257562, N-[3-(5-Methyl-benzooxazol-2-yl)-phenyl]-benzamide

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNJFIDGLCSVEEX-UHFFFAOYSA-N

5250-12-4
n-[3-(5-nitrofuran-2-yl)-1,1-dioxido-3,4-dihydro-2h-1,2,4-benzothiadiazin-6-yl]acetamide- 17-ethynylestra-1,3,5(10)-triene-3,17-diol(1:1) (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol;N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]acetamide | CAS Registry Number: 78920-52-2
Synonyms: Utonex, AC1L4TWE, PL069910, (1S,10R,11S,15S)-14-ETHYNYL-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIENE-5,14-DIOL; N-[3-(5-NITROFURAN-2-YL)-1,1-DIOXO-3,4-DIHYDRO-2H-1??,2,4-BENZOTHIADIAZIN-6-YL]ACETAMIDE, (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-, mixt. with N-(3,4-dihydro-3-(5-nitro-2-furanyl)-2H-1,2,4-benzothiadiazin-6-yl)acetamide S,S-dioxide

Molecular Formula: C33H36N4O8SMolecular Weight: 648.731 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XYYCDDMINWATHW-ZQISRJICSA-N

78920-52-2
N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-04-8
Synonyms: SCHEMBL1984341, LYZIVZOYPSDYHA-UHFFFAOYSA-N, ZINC117703419, DA-46182, 2-Pyrimidinamine, N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C14H9F3N4SMolecular Weight: 322.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LYZIVZOYPSDYHA-UHFFFAOYSA-N

1312535-04-8
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