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CHEMICAL products beginning with : N
30901 to 30950 of 79418 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(7-Acetyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide | CAS Registry Number: 444065-67-2
Synonyms: N-(7-Acetyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-chloro-acetamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide, N-(7-acetyl(2H,3H-benzo[e]1,4-dioxin-6-yl))-2-chloroacetamide, AC1MMADD, CTK6H5430, MolPort-000-045-545, MTJGBADPPUJZEA-UHFFFAOYSA-N, ZINC4189447, SBB012143, STK249858, AKOS000300091, MCULE-8596631258, ASN 04396242, ST50311152, Acetamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloro-

Molecular Formula: C12H12ClNO4Molecular Weight: 269.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTJGBADPPUJZEA-UHFFFAOYSA-N

444065-67-2
N-(7-Acetyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 713502-14-8
Synonyms: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenesulfonamide, SMR000079344, AC1LOH0O, MLS000051291, MLS002547547, CHEMBL1567679, CTK6B9181, MolPort-000-164-682, MOMQBPCWVHCLPG-UHFFFAOYSA-N, HMS2279J22, ZINC1075386, STK163087, AKOS001756077, MCULE-6742927036, SR-01000287396, SR-01000287396-1, A3791/0160968, Benzenesulfonamide, N-(7-acetyl-2,3-dihydrobenzo[1,4]dioxin-6-yl)-4-methyl-, N -(7-ACETYL-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-4-METHYL-BENZENESULFONAMIDE, N-(7-Acetyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-4-methyl-benzenesulfonamide

Molecular Formula: C17H17NO5SMolecular Weight: 347.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOMQBPCWVHCLPG-UHFFFAOYSA-N

713502-14-8
N-(7-Acetyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 63546-20-3
Synonyms: SMR000009356, MLS000077326, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, N-(7-Acetyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide, AC1LCLYO, cid_652324, CHEMBL1347978, BDBM31694, CTK6A0691, VVZPWIBZIOPBLT-UHFFFAOYSA-, MolPort-000-164-684, HMS2278I20, ZINC4299143, STL303728, AKOS000520458, MCULE-4639810564, BAS 00659915, ST50990103, N-(7-acetyl-2H,3H-benzo[e]1,4-dioxan-6-yl)acetamide, N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVZPWIBZIOPBLT-UHFFFAOYSA-N

63546-20-3
N-(7-Amino-1,1,3,3,6-pentamethyl-2,3-dihydro-1H-inden-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-amino-1,1,3,3,6-pentamethyl-2H-inden-5-yl)acetamide | CAS Registry Number: 1303890-35-8
Synonyms: N-(7-amino-1,1,3,3,6-pentamethyl-2,3-dihydro-1H-inden-5-yl)acetamide, KS-00003HFK, MolPort-027-720-164, ZX-RL001222, ZINC95215827, AKOS027448078, AS-8417, OR110283

Molecular Formula: C16H24N2OMolecular Weight: 260.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTEPBXIHHOPNOS-UHFFFAOYSA-N

1303890-35-8
N-(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 99068-59-4
Synonyms: TimTec1_007023, Oprea1_069998, Oprea1_873621, BAS 03213139, MolPort-001-989-786, HMS1553P05, ZINC04245433, CID3146107, N-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJXBBVIIWHUUSY-UHFFFAOYSA-N

99068-59-4
N-(7-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide (1 supplier)1780848-82-9
N-(7-amino-7-oxoheptyl)-2-(diphenylamino)-5-Pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(7-amino-7-oxoheptyl)-2-(N-phenylanilino)pyrimidine-5-carboxamide | CAS Registry Number: 1316217-05-6
Synonyms: SCHEMBL2223535, CHEMBL3640676, BDBM110103, ZINC118347164, DA-46086, US8609678, N-(7-amino-7-oxoheptyl)-2-(diphenylamino)pyrimidine-5-carboxamide [156]

Molecular Formula: C24H27N5O2Molecular Weight: 417.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTUQVLORSVUBPV-UHFFFAOYSA-N

1316217-05-6
N-(7-AMINOHEPTYL)-5-IODO-NAPHTHALENE-1-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-aminoheptyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-12-6
Synonyms: CID59790, LS-94858, N-(7-Aminoheptyl)-5-iodo-1-naphthalenesulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(7-AMINOHEPTYL)-5-IODO-

Molecular Formula: C17H23IN2O2SMolecular Weight: 446.346190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRCPRTITYYAGNT-UHFFFAOYSA-N

103771-12-6
N-(7-azaindol-6-yl)glycine tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(1H-pyrrolo[2,3-b]pyridin-6-ylamino)acetate | CAS Registry Number: 935466-72-1
Synonyms: TERT-BUTYL 2-(1H-PYRROLO[2,3-B]PYRIDIN-6-YLAMINO)ACETATE, N-(1H-Pyrrolo[2,3-b]pyridine-6-yl)glycine tert-butyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIOJAHMNZCALME-UHFFFAOYSA-N

935466-72-1
N-(7-BENZOTHIAZOL-2-YL-3-METHYL-9-THIA-3-AZABICYCLO[4.3.0]NONA-7,10-DIEN-8-YL)-4-[(3,5-DIMETHYL-PIPERIDIN-1-YL)SULFONYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 6222-68-0
Synonyms: Oprea1_058753, MolPort-003-362-079, CID3512150, CID 3512150, EU-0028568

Molecular Formula: C29H32N4O3S3Molecular Weight: 580.784380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACPKGMLESRPLPX-UHFFFAOYSA-N

6222-68-0
N-(7-Benzoyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 886493-75-0
Synonyms: N-(7-Benzoyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-4-methyl-benzenesulfonamide, AC1OGFST, CTK6B9184, ZINC4244695, AKOS027445884, N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylbenzenesulfonamide

Molecular Formula: C22H19NO5SMolecular Weight: 409.456 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATXWKJYQISBOKO-UHFFFAOYSA-N

886493-75-0
N-(7-Benzoyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 243133-81-5
Synonyms: MLS000104237, N-(7-Benzoyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide, SMR000054173, N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide, AC1LG22D, Cambridge id 5216249, Oprea1_792704, CBDivE_009377, cid_787512, SCHEMBL3523524, CHEMBL1510721, BDBM48427, CTK6A0697, MolPort-000-160-706, HMS1692C01, HMS2311G07, ZINC285680, STK107287, AKOS000670951

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKZWUEPATKKPQE-UHFFFAOYSA-N

243133-81-5
N-(7-BICYCLO[2.2.1]HEPT-2-ENYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-bicyclo[2.2.1]hept-2-enylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 32316-38-4
Synonyms: NSC120578, CID419981

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVKRYXMICWMYNB-UHFFFAOYSA-N

32316-38-4
N-(7-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(7-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-17-8
Synonyms: ERL 407, 2-(Diethylamino)-N-(7-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(7-norbornanyl)-, hydrochloride, AC1MHEJL, LS-9066, N-(7-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C13H25ClN2OMolecular Weight: 260.803400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHJRNWXNNVRSQI-UHFFFAOYSA-N

97703-17-8
N-(7-bicyclo[2.2.1]heptanylideneamino)-2,4-dinitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-(7-bicyclo[2.2.1]heptanylideneamino)-2,4-dinitroaniline | CAS Registry Number: 93353-30-1
Synonyms: 1-(bicyclo[2.2.1]hept-7-ylidene)-2-(2,4-dinitrophenyl)hydrazine, NSC134984, AC1L5VEM, AC1Q21FI, CTK5H2342, KST-1B9386, ZINC4972840, AR-1B2706, NSC-134984, OR091067

Molecular Formula: C13H14N4O4Molecular Weight: 290.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKNWTYYGWLIXJR-UHFFFAOYSA-N

93353-30-1
N-(7-BROMO-1-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-bromo-1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-37-5
Synonyms: CID178946, Acetamide, N-(7-bromo-1-(methylthio)-9h-fluoren-2-yl)-

Molecular Formula: C16H14BrNOSMolecular Weight: 348.257460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYGWTANDYGNUOL-UHFFFAOYSA-N

97235-37-5
N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide (2 suppliers)
N-(7-bromo-3-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-bromo-3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-38-6
Synonyms: AC1L448T, Acetamide, N-(7-bromo-3-(methylthio)-9h-fluoren-2-yl)-, N-(7-bromo-3-methylsulfanyl-9H-fluoren-2-yl)acetamide, N-[7-bromo-3-(methylsulfanyl)-9H-fluoren-2-yl]acetamide

Molecular Formula: C16H14BrNOSMolecular Weight: 348.257460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPZZJIQZSJEOKV-UHFFFAOYSA-N

97235-38-6
N-(7-bromo-4-methylquinolin-2-yl)acetamide (0 suppliers)1895092-50-8
N-(7-bromo-9h-fluoren-2-yl)-n-hydroxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-bromo-9H-fluoren-2-yl)-N-hydroxyacetamide | CAS Registry Number: 92901-05-8
Synonyms: N-(7-bromo-9H-fluoren-2-yl)-N-hydroxyacetamide, 7-Bromo-N-hydroxyl-2-acetylaminofluorene, AC1L41KA, CHEMBL418601

Molecular Formula: C15H12BrNO2Molecular Weight: 318.165280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDMDWDUCEZBEBI-UHFFFAOYSA-N

92901-05-8
N-(7-BROMO-9H-FLUOREN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(7-bromo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6966-95-6
Synonyms: NSC68235, CID249664

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSQUDWDDFBFIN-UHFFFAOYSA-N

6966-95-6
N-(7-Bromoisoquinolin-3-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(7-bromoisoquinolin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 1382846-24-3
Synonyms: Cyclopropanecarboxamide, N-(7-bromo-3-isoquinolinyl)-, SCHEMBL9938850, CHEMBL3689693, FMSRHBBDHNSGCR-UHFFFAOYSA-N, BDBM112376, AKOS027336417, N-(7-bromoisoquinolin-3-yl)cyclopropanecarboxamide, US8623889, 375, N-(7-bromoisoquinolin-3-yl)cyclopropanecarbox-amide

Molecular Formula: C13H11BrN2OMolecular Weight: 291.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSRHBBDHNSGCR-UHFFFAOYSA-N

1382846-24-3
N-(7-BROMOMETHYL-5-METHYL-3-ADAMANTYLCARBONYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-(bromomethyl)-5-methyladamantane-1-carbonyl]amino]benzoic acid | CAS Registry Number: 51032-23-6
Synonyms: BRN 2905707, CID64362, LS-20456, N-(7-Bromomethyl-5-methyl-3-adamantoyl)anthranilic acid, N-(7-Bromomethyl-5-methyl-3-adamantylcarbonyl)anthranilic acid, Anthranilic acid, N-(7-bromomethyl-5-methyl-3-adamantylcarbonyl)-, Benzoic acid, 2-(((3-(bromomethyl)-5-methyltricyclo(3.3.1.1(sup 3,7))dec-1-yl)carbonyl)amino)-

Molecular Formula: C20H24BrNO3Molecular Weight: 406.313460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYVIYFFJHIHWIR-UHFFFAOYSA-N

51032-23-6
N-(7-CHLORO(QUINOLIN-4-YL))-N,N-DIETHYL-HEXANE-1,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylhexane-1,5-diamine | CAS Registry Number: 5430-89-7
Synonyms: NSC13447, CHEBI:336220, CID224725, N*5*-(7-Chloro-quinolin-4-yl)-N*1*,N*1*-diethyl-hexane-1,5-diamine

Molecular Formula: C19H28ClN3Molecular Weight: 333.898720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGGYCYYCOWYGB-UHFFFAOYSA-N

5430-89-7
N-(7-CHLORO(QUINOLIN-4-YL))-N-PROPAN-2-YL-CYCLOHEXANE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-propan-2-ylcyclohexane-1,4-diamine | CAS Registry Number: 6633-00-7
Synonyms: NCIOpen2_007494, MLS002667835, NSC56625, CHEBI:529232, CID245079, SMR001557592, N-(7-Chloro-4-quinolyl)-NA-isopropyl-1,4-diaminocyclohexane

Molecular Formula: C18H24ClN3Molecular Weight: 317.856260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLBBSJHIPCURMH-UHFFFAOYSA-N

6633-00-7
N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid | CAS Registry Number: 5330-42-7
Synonyms: AGN-PC-0AA3FV, NSC2472, NSC-2472, 7-CHLORO-9-[[3-(DIISOPENTYLAMINO)PROPYL]AMINO]-1,3,4-TETRAHYDROACRIDINE, PHOSPHATE, N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine;phosphoric acid

Molecular Formula: C26H43ClN3O4PMolecular Weight: 528.064082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CXKCNPUBLRKPEE-UHFFFAOYSA-N

5330-42-7
N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5336-88-9
Synonyms: AGN-PC-0AA377, NSC384, NSC-384, 7-CHLORO-9-[[3-(DIPENTYLAMINO)PROPYL]AMINO]-1,3,4-TETRAHYDROACRIDINE, PHOSPHATE (3:2), N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid

Molecular Formula: C26H43ClN3O4PMolecular Weight: 528.064082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NSMUFRYYCJQJCM-UHFFFAOYSA-N

5336-88-9
N-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 53788-34-4
Synonyms: NSC268472, CID320504

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIIPRKFEGDDHCU-UHFFFAOYSA-N

53788-34-4
N-(7-CHLORO-10-METHYL-PHENOTHIAZIN-2-YL)DIAZENYL-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(7-chloro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 79226-51-0
Synonyms: NSC323769, CID331425

Molecular Formula: C15H15ClN4SMolecular Weight: 318.824400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEMZTULGSWIXHD-UHFFFAOYSA-N

79226-51-0
N-(7-chloro-1H-benzimidazol-6-yl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1H-benzimidazol-5-yl)acetamide | CAS Registry Number: 892150-36-6
Synonyms: N-(4-chloro-1H-benzimidazol-5-yl)acetamide, AC1N39I6, SCHEMBL3603821, RDFRNOZLOLUYFS-UHFFFAOYSA-N, AKOS024411783, DA-01712

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDFRNOZLOLUYFS-UHFFFAOYSA-N

892150-36-6
N-(7-chloro-1h-imidazo[4,5-b]pyridin-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-1H-imidazo[4,5-b]pyridin-5-yl)acetamide | CAS Registry Number: 53995-28-1
Synonyms: Acetamide,5-b]pyridin-5-yl)-, AC1N0EYX, CHEMBL3246910, NSC172601, NSC235789, NSC-172601, NSC-235789, N-(7-chloro-1H-imidazo[4,5-b]pyridin-5-yl)acetamide

Molecular Formula: C8H7ClN4OMolecular Weight: 210.620380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGNLDLABJOWXGA-UHFFFAOYSA-N

53995-28-1
N-(7-Chloro-1H-Imidazo[4,5-B]pyridin-5-Yl)formamide (7 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-1H-imidazo[4,5-b]pyridin-5-yl)formamide | CAS Registry Number: 118801-85-7
Synonyms: N-(7-chloro-1H-imidazo[4,5-b]pyridin-5-yl)formamide, CTK8G6539, AKOS006288822, HE300285

Molecular Formula: C7H5ClN4OMolecular Weight: 196.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMIUKDUPUASUGU-UHFFFAOYSA-N

118801-85-7
N-(7-chloro-1H-indol-4-yl)-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-1H-indol-4-yl)-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426806-70-3
Synonyms: SCHEMBL14746493, ZINC143066512, DA-44935

Molecular Formula: C18H17ClN2O3SMolecular Weight: 376.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAHKEFSTCISVLX-UHFFFAOYSA-N

1426806-70-3
N-(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide (3 suppliers)
N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE (1 supplier)
N-(7-CHLORO-2,3-DIHYDRO-1-(2-METHYLBENZOYL)-4-1H-QUINOLINYLIDENE)HYDROXYLAMINE- O-SULFONIC ACID POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114417-20-8
Synonyms: C17H14ClN2O5S.K, CID6507068, LS-77484, M 17055, M17055, M-17055, Hydroxylamine-O-sulfonic acid, N-(7-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)-, potassium salt, N-(7-Chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)hydroxylamine-O-sulfonic acid potassium salt, 7-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinone 4-oxime-O-sulfonic acid

Molecular Formula: C17H14ClKN2O5SMolecular Weight: 432.919760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQFKOWCYLQFLSM-HVENRQQKSA-M

114417-20-8
N-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (0 suppliers)
N-(7-chloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)1086683-58-0
N-(7-CHLORO-2-FLUORENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 5096-17-3
Synonyms: NCIOpen2_003189, N-(7-Chloro-2-fluorenyl)acetamide, N-2-(7-Chloro)fluorenylacetamide, NSC65925, Acetamide, N-(7-chloro-2-fluorenyl)-, CHEBI:234687, NSC 65925, CID78776, BRN 2809480, WLN: L B656 HHJ EMV1 KG, LS-8541, Acetamide, N-(7-chlorofluoren-2-yl)-, Acetamide, N-(7-chloro-9H-fluoren-2-yl)-, N-(7-Chloro-9H-fluoren-2-yl)-acetamide, 3-12-00-03292 (Beilstein Handbook Reference), Acetamide, N-(7-chloro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRUOVJWXBAAYIP-UHFFFAOYSA-N

5096-17-3
N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n',n'-diethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 81893-20-1
Synonyms: NSC240787, AC1L7RV5, NSC-240787, N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C20H25ClN4OMolecular Weight: 372.891700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMXBQNUKPLMUOB-UHFFFAOYSA-N

81893-20-1
n-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n'-(2-chloropropyl)ethane-1,2-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-32-1
Synonyms: ICR 438, 1,2-Ethanediamine, N-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N'-(2-chloropropyl)-, dihydrochloride, AC1Q3ACZ, AC1L52RF, LS-65384, N'-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloropropyl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C18H22Cl4N4OMolecular Weight: 452.201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UTTDFMSMTGCGOV-UHFFFAOYSA-N

38915-32-1
N-(7-chloro-3-methylquinolin-4-yl)-n',n'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine;phosphoric acid | CAS Registry Number: 5422-32-2
Synonyms: NSC11054, NSC-11054

Molecular Formula: C25H35ClN3O5PMolecular Weight: 523.989262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YAETZSMMRSDIGX-UHFFFAOYSA-N

5422-32-2
N-(7-chloro-3-methylquinolin-4-yl)-n',n'-diethylbutane-1,4-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-chloro-3-methylquinolin-4-yl)-N',N'-diethylbutane-1,4-diamine;phosphoric acid | CAS Registry Number: 5408-29-7
Synonyms: NSC10807, NSC-10807

Molecular Formula: C18H29ClN3O4PMolecular Weight: 417.867322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HMGOZMWLQBXQRV-UHFFFAOYSA-N

5408-29-7
N-(7-chloro-3-nitro-9-oxofluoren-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-3-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 6936-21-6
Synonyms: NSC67681, AC1N6ORE, NCIOpen2_008406, ZINC4758967, NSC-67681

Molecular Formula: C15H9ClN2O4Molecular Weight: 316.695960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEBFFOBIRHHJTB-UHFFFAOYSA-N

6936-21-6
N-(7-chloro-4-methyl-1,8-naphthyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-4-methyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 17884-14-9
Synonyms: NSC268473, AGN-PC-0JOYQ8, AC1L82CQ, NSC-268473

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQRMXEXUUJZPKX-UHFFFAOYSA-N

17884-14-9
N-(7-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)1086683-60-4
N-(7-CHLORO-4-QUINOLINYL)-N'-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(7-chloroquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71132-10-0
Synonyms: BRN 5609551, CHEBI:195457, CID3054340, LS-73387, Guanidine, 1-tert-butyl-2-(7-chloro-4-quinolyl)-3-(2-thiazolyl)-, N-(7-Chloro-4-quinolinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolylguanidine, Guanidine, N-(7-chloro-4-quinolinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(7-chloro-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C17H18ClN5SMolecular Weight: 359.876320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIYXLEGRPBEASW-UHFFFAOYSA-N

71132-10-0
N-(7-CHLORO-4-QUINOLINYL)-N'-[2-[(7-CHLORO-4-QUINOLINYL)AMINO]ETHYL]-1,2-ETHANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]ethane-1,2-diamine | CAS Registry Number: 215592-20-4
Synonyms: CHEMBL46524, SCHEMBL15483248, AKOS027447582, AK517763, 4,4'-[Iminobis(ethyleneimino)]bis(7-chloroquinoline), N1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)ethane-1,2-diamine

Molecular Formula: C22H21Cl2N5Molecular Weight: 426.345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRUWSRXSOBVXEI-UHFFFAOYSA-N

215592-20-4
N-(7-CHLORO-4-QUINOLINYL)-N'-CYCLOHEXYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(7-chloroquinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-84-0
Synonyms: BRN 5626221, CHEBI:194487, CID3054303, LS-73386, Guanidine, 2-(7-chloro-4-quinolyl)-1-cyclohexyl-3-(2-thiazolyl)-, Guanidine, N-(7-chloro-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolyl-, N-(7-Chloro-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine, N-(7-Chloro-quinolin-4-yl)-N'-cyclohexyl-N''-thiazol-2-yl-guanidine

Molecular Formula: C19H20ClN5SMolecular Weight: 385.913600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXGLKEVEEXFXIV-UHFFFAOYSA-N

71079-84-0
n-(7-chloro-5-phenyl-3h-1,4-benzodiazepin-2-yl)-n-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-N-methylacetamide | CAS Registry Number: 7569-15-5
Synonyms: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-N-methylacetamide, NSC46082, AC1L64G5, ZINC1677766, NSC-46082, HE386318

Molecular Formula: C18H16ClN3OMolecular Weight: 325.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTSCUTRDOYXXGO-UHFFFAOYSA-N

7569-15-5
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