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CHEMICAL products beginning with : N
37201 to 37250 of 94054 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-butyl-1,3-benzothiazol-2-yl)-N-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(6-butyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-17-7
Synonyms: ZINC74934181, AKOS015957981, MCULE-1791186238, VU0494742-1, L-4133, F2145-0738, [(6-butyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C14H18N2O2SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMQXMPXBYJTBHT-UHFFFAOYSA-N

1352999-17-7
N-(6-CARBOXYHEXYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)132621-80-8
N-(6-CHLORO(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPANEHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 66999-53-9
Synonyms: MolPort-002-875-415, NSC289809, CID324441, ZINC01394444, 6R-0006

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSOTYPNBBOKCT-UHFFFAOYSA-N

66999-53-9
N-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 7248-02-4
Synonyms: NSC59871, NSC-59871

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

InChIKey: WJZCDYGBNPBAKJ-UHFFFAOYSA-N

7248-02-4
N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide | CAS Registry Number: 5217-17-4
Synonyms: ZINC00947125, AGN-PC-0K1QNG, CBMicro_014257, Oprea1_283236, Oprea1_688757, MolPort-000-537-251, SMSF0004655, AKOS002346631, CB09612, MCULE-4712438703, BIM-0014116.P001, ST50454874, N-(6-chlorobenzothiazol-2-yl)-2,2-diphenyl-acetamide, F3284-0678, N-(6-chlorobenzo[d]thiazol-2-yl)-2,2-diphenylacetamide

Molecular Formula: C21H15ClN2OSMolecular Weight: 378.874600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJUWEHZNYUKTAQ-UHFFFAOYSA-N

5217-17-4
N-(6-Chloro-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 16628-24-3
Synonyms: N-(6-chloro-1,3-benzothiazol-2-yl)acetamide, N-(5-Chloranyl-1,3-Benzothiazol-2-Yl)ethanamide, N-(6-Chloro-benzothiazol-2-yl)-acetamide, ARONIS26111, SCHEMBL11279344, BDBM350118, ZINC568692, STK323767, AKOS000459328, HR-0349, MCULE-5988761400, NE44000, KS-000047T9, N-(6-Chloro-2-benzothiazolyl)acetamide, N-(6-chlorobenzothiazol-2-yl)acetamide, ST063157, N-(6- chlorobenzo[d]thiazol-2- yl)acetamide, SR-01000367331, SR-01000367331-1, US10208043, # 19

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCQXILHHRAEBLY-UHFFFAOYSA-N

16628-24-3
N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine (0 suppliers)412349-40-7
N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine 2hcl (0 suppliers)412348-70-0
N-(6-chloro-1h-benzimidazol-2-yl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 73723-79-2
Synonyms: NSC369110, Benzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-, AC1L7R8X, SCHEMBL2683695, ZINC13212077, NSC 369110, NSC-369110, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide, N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-benzamide

Molecular Formula: C14H10ClN3O2Molecular Weight: 287.701100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGAFATXDMFCJKF-UHFFFAOYSA-N

73723-79-2
N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35642-74-1
Synonyms: AGN-PC-00L6BY, SureCN9893032, CHEMBL186575, CTK4H5031, AG-F-23604, MB05550, N-(6-chloro-1H-benzimidazol-2-yl)acetamide, Acetamide,N-(6-chloro-1H-benzimidazol-2-yl)-, Acetamide,N-(5-chloro-1H-benzimidazol-2-yl)- (9CI), N-(6-CHLORO-1H-BENZO[D]IMDAZOL-2-YL)ACETAMIDE

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

InChIKey: IBDNYLLOUHKULY-UHFFFAOYSA-N

35642-74-1
N-(6-chloro-1H-inden-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-3H-inden-1-yl)acetamide | CAS Registry Number: 280105-01-3
Synonyms: SCHEMBL6826934, ZINC38392320, n-acetyl-3-amino-6-chloro-1h-indene, DA-42920

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IABASIUFUNLIIL-UHFFFAOYSA-N

280105-01-3
N-(6-CHLORO-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2,1-benzothiazol-3-yl)butanamide | CAS Registry Number: 98447-34-8
Synonyms: CCRIS 8365, N-(6-Chloro-2,1-benzisothiazol-3-yl)butanamide

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAEBXWHURXHOTE-UHFFFAOYSA-N

98447-34-8
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,5-dimethyl-4-Isoxazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 913961-50-9
Synonyms: N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,5-dimethyl-4-isoxazolecarboxamide, SCHEMBL4254176, DGSRMLCKRMCTDX-UHFFFAOYSA-N, MolPort-028-854-387, STL407996, AKOS025252190, MCULE-9107309624, N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, DA-40596

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGSRMLCKRMCTDX-UHFFFAOYSA-N

913961-50-9
N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(6-chloro-1,2,3,9-tetrahydrocarbazol-4-ylidene)hydroxylamine | CAS Registry Number: 1331947-98-8
Synonyms: N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine, ZINC98209742, EN300-182866, 6-chloro-2,3-dihydro-1H-carbazol-4(9H)-one oxime

Molecular Formula: C12H11ClN2OMolecular Weight: 234.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSVFKGAOHIFRII-PTNGSMBKSA-N

1331947-98-8
N-(6-Chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1313227-93-8
Synonyms: N-(6-chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide, ZINC98095554, AKOS033636359, MCULE-2980012352, Z1868316846

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUQJSLXTIISWKI-UHFFFAOYSA-N

1313227-93-8
n-(6-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 20144-79-0
Synonyms: NSC99731, AC1L6C4L, AC1Q3FX4, NCIOpen2_006512, AR-1J9605, NSC-99731, 5-acetylamino-6-chloro-1H-pyrimidine-2,4-dione, N-(6-chloro-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

Molecular Formula: C6H6ClN3O3Molecular Weight: 203.583140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GURWWOCKEFPVGL-UHFFFAOYSA-N

20144-79-0
N-(6-Chloro-2-(trifluoromethyl)phenyl)((4-pyridylcarbonylamino)amino)formamide (0 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-6-(trifluoromethyl)phenyl]-3-(pyridine-4-carbonylamino)urea | CAS Registry Number: 1022565-22-5
Synonyms: AC1MWJ2F, MolPort-006-754-651, MFCD06199165, ZINC35623039, 1-[2-chloro-6-(trifluoromethyl)phenyl]-3-(pyridine-4-carbonylamino)urea, AKOS022170534, MS-9917, ST50953060

Molecular Formula: C14H10ClF3N4O2Molecular Weight: 358.705 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OAYZDEIIWNGMRD-UHFFFAOYSA-N

1022565-22-5
N-(6-CHLORO-2-CYANOPYRIDIN-3-YL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(6-chloro-2-cyanopyridin-3-yl)-~{N}-methylmethanesulfonamide | CAS Registry Number: 1073159-74-6
Synonyms: SCHEMBL1625787, n-(6-chloro-2-cyano-pyridin-3-yl)-n-methyl-methanesulfonamide, N-(6-chloro-2-cyanopyridin-3-yl)-n-methylmethanesulfonamide

Molecular Formula: C8H8ClN3O2SMolecular Weight: 245.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROWRNMZCNMXZHH-UHFFFAOYSA-N

1073159-74-6
N-(6-chloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-82-0
Synonyms: SCHEMBL2750428, ZINC140147722

Molecular Formula: C20H19ClF2N4O2Molecular Weight: 420.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APAZEMUIONJJBY-UHFFFAOYSA-N

1086683-82-0
N-(6-chloro-2-diethylamino-7-fluoro-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-2-(diethylamino)-7-fluoro-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-62-6
Synonyms: SCHEMBL2749817, ZINC140023510

Molecular Formula: C20H18ClF3N4O2Molecular Weight: 438.835 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPZKWGCMIUQEOG-UHFFFAOYSA-N

1086683-62-6
N-(6-chloro-2-fluoro-3-methyl-phenyl)carbamic acid methyl ester (0 suppliers)702640-47-9
N-(6-CHLORO-2-FLUORO-ACRIDIN-9-YL)-N,N-DIETHYL-PENTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-fluoroacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 316-83-6
Synonyms: Fluoroquinacrine, CID188945, 3-Fluoro-7-chloro-9-(diethylamino-1-methylbutylamino)acridine, 1,4-Pentanediamine, N4-(6-chloro-2-fluoro-9-acridinyl)-N1,N1-diethyl-

Molecular Formula: C22H27ClFN3Molecular Weight: 387.921283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHWFHRKMHPXTRV-UHFFFAOYSA-N

316-83-6
N-(6-chloro-2-fluoroacridin-9-yl)-n',n'-dimethylpropane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2-fluoroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 88566-63-6
Synonyms: AC1L5BI6, N'-(6-Chloro-2-fluoro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine dihydrochloride, 1,3-Propanediamine, N'-(6-chloro-2-fluoro-9-acridinyl)-N,N-dimethyl-, dihydrochloride, N'-(6-chloro-2-fluoroacridin-9-yl)-N,N-dimethylpropane-1,3-diamine dihydrochloride, N-(6-chloro-2-fluoroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C18H21Cl3FN3Molecular Weight: 404.736843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PUPAGVMGVWRWOO-UHFFFAOYSA-N

88566-63-6
N-(6-chloro-2-formylphenyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 885609-97-2
Synonyms: SCHEMBL12513036, DA-40844, Propanamide, N-(2-chloro-6-formylphenyl)-2,2-dimethyl-

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGEFEHILHNYKDV-UHFFFAOYSA-N

885609-97-2
N-(6-Chloro-2-iodopyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2-iodopyridin-3-yl)acetamide | CAS Registry Number: 1956382-41-4
Synonyms: AKOS027336413

Molecular Formula: C7H6ClIN2OMolecular Weight: 296.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWGGYMULSFEABJ-UHFFFAOYSA-N

1956382-41-4
N-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 55935-12-1
Synonyms: Acridine monomer, AIDS185219, CHEBI:387822, AIDS-185219, CID151310, 1,3-Propanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N,N-dimethyl-, N'-(6-Chloro-2-methoxy-9-acridinyl)-N,N-dimethyl-1,3-propanediamine, N'-(6-Chloro-2-methoxy-acridin-9-yl)-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBFCDJTXHXSTJK-UHFFFAOYSA-N

55935-12-1
N-(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)-N,N-DIETHYL-PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylpropane-1,3-diamine hydrochloride | CAS Registry Number: 5336-65-2
Synonyms: NSC353, CHLORO-9-[[3-(DIETHYLAMINO)PROPYL]AMINO]-2-METHOXYACRIDINE, DIHYDROCHLORIDE, DIHYDRATE

Molecular Formula: C21H27Cl2N3OMolecular Weight: 408.364580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQXKUFYMRDWBEU-UHFFFAOYSA-N

5336-65-2
N-(6-chloro-2-methoxy-acridin-9-yl)-N,N-dimethyl-benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 6278-13-3
Synonyms: NSC35047, NSC-35047

Molecular Formula: C22H21Cl2N3OMolecular Weight: 414.327640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHXLGBFQLRPUHT-UHFFFAOYSA-N

6278-13-3
N-(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)PENTANE-1,5-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)pentane-1,5-diamine | CAS Registry Number: 77420-96-3
Synonyms: AIDS185216, AIDS-185216, CID153827, 1,5-Pentanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-, N-(6-Chloro-2-methoxy-9-acridinyl)-1,5-pentanediamine

Molecular Formula: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEANIOWIRZRACS-UHFFFAOYSA-N

77420-96-3
N-(6-chloro-2-methoxyacridin-9-yl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-1,3-thiazol-2-amine | CAS Registry Number: 7598-21-2
Synonyms: NSC402299, AC1L81ZM, ZINC5488324, NSC-402299

Molecular Formula: C17H12ClN3OSMolecular Weight: 341.814680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASOFDWBPCAKCCH-UHFFFAOYSA-N

7598-21-2
N-(6-chloro-2-methoxyacridin-9-yl)-1-(4-chlorophenyl)-n',n'-diethylbutane-1,4-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-1-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 5468-84-8
Synonyms: NSC15285, NSC30019, NSC-15285, NSC-30019

Molecular Formula: C28H32Cl3N3OMolecular Weight: 532.932180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFSGTWPFLQCJS-UHFFFAOYSA-N

5468-84-8
N-(6-chloro-2-methoxyacridin-9-yl)-2-[4-[1-[(e)-2-(10-methoxy-1,6a,7,7a-tetrahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethenyl]piperidin-4-yl]piperidin-1-yl]ethanimine;methanesulfonic Acid;chloride (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-2-[4-[1-[(E)-2-(10-methoxy-1,6a,7,7a-tetrahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethenyl]piperidin-4-yl]piperidin-1-yl]ethanimine;methanesulfonic acid;chloride | CAS Registry Number: 113794-21-1
Synonyms: AC1MI365, 2-(2-(1'-(2-(6-Chloro-2-methoxy-9-acridinyl)aminoethyl)(4,4'-bipiperidin)-1-yl)ethyl)-10-methoxy-7H-pyrido(4,3-c)carbazolium dimethanesulfonate, N-(6-chloro-2-methoxyacridin-9-yl)-2-[4-[1-[(E)-2-(10-methoxy-1,6a,7,7a-tetrahydropyrido[4,3-c]carbazol-7-ium-2-yl)ethenyl]piperidin-4-yl]piperidin-1-yl]ethanimine; methanesulfonic acid; chloride

Molecular Formula: C46H56Cl2N6O8S2Molecular Weight: 956.008240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: IALCNOMNGQUJKA-HLGQUESSSA-N

113794-21-1
N-(6-chloro-2-methoxyacridin-9-yl)-n',n'-diethyl-1-pyridin-4-ylbutane-1,4-diamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethyl-1-pyridin-4-ylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 5437-09-2
Synonyms: NSC10591, NSC-10591

Molecular Formula: C27H32Cl2N4OMolecular Weight: 499.475180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWHMSRGZWRFWLT-UHFFFAOYSA-N

5437-09-2
N-(6-chloro-2-methoxyacridin-9-yl)-n',n'-dimethylbutane-1,4-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine;hydrochloride | CAS Registry Number: 5636-91-9
Synonyms: WIN 501, NSC32929, NSC-32929

Molecular Formula: C20H25Cl2N3OMolecular Weight: 394.338000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCIRBRDKCZSTFE-UHFFFAOYSA-N

5636-91-9
N-(6-CHLORO-2-METHYL-PYRIMIDIN-4-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-2-methylpyrimidin-4-yl)acetamide | CAS Registry Number: 7253-63-6
Synonyms: NSC53551, CID243561

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMDCSWYQTLTNPH-UHFFFAOYSA-N

7253-63-6
N-(6-CHLORO-2-PHENYL-PYRIMIDIN-4-YL)-N,N-DIMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-N,N-dimethyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 58514-86-6
Synonyms: CTK5A8428, chlorophenylpyrimidinyldimethylamine, MolPort-009-195-478, SBB098146, ZINC14007497, AKOS005071464, AC-0704, AG-G-07069, MCULE-4681133261, RP13428, FT-0680799, (6-chloro-2-phenylpyrimidin-4-yl)dimethylamine, 6-chloro-N,N-dimethyl-2-phenylpyrimidin-4-amine, I03-1091, N-(6-chloro-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXVEFVRLTUGHU-UHFFFAOYSA-N

58514-86-6
N-(6-CHLORO-2-PHENYL-PYRIMIDIN-4-YL)-N-ETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 26871-14-7
Synonyms: chlorophenylpyrimidinylethylamine, CTK4F8665, MolPort-009-195-481, SBB098145, ZINC14007394, AKOS005071488, AC-0717, AG-E-85083, MCULE-1595748162, RP13427, (6-chloro-2-phenylpyrimidin-4-yl)ethylamine, 6-chloro-N-ethyl-2-phenylpyrimidin-4-amine, FT-0680800, 4-Pyrimidinamine,6-chloro-N-ethyl-2-phenyl-, N-(6-chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine, I03-1092, Pyrimidine,4-chloro-6-(ethylamino)-2-phenyl- (8CI);6-Chloro-4-(ethylamino)-2-phenylpyrimidine

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMSYTXBYOPLTHK-UHFFFAOYSA-N

26871-14-7
N-(6-Chloro-2-pyrazinyl)-N-(2-furylmethyl)amine (1 supplier)
N-(6-Chloro-2-pyridinyl)-N,N-diethylamine (1 supplier)
N-(6-Chloro-2-pyridinyl)-N,N-dimethylamine (2 suppliers)
N-(6-Chloro-2-pyridinyl)-N,N-dipropylamine (1 supplier)
N-(6-Chloro-2-pyridinyl)-N-(2-furylmethyl)amine (1 supplier)
N-(6-Chloro-3-fluoro-2-methylphenyl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-3-fluoro-2-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1803582-55-9
Synonyms: N-(6-chloro-3-fluoro-2-methylphenyl)-2,2-dimethylpropanamide, ZINC98209744

Molecular Formula: C12H15ClFNOMolecular Weight: 243.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBELRKLONRPUGE-UHFFFAOYSA-N

1803582-55-9
N-(6-Chloro-3-formyl-2-pyridinyl)-2,2-dimethylpropanamide (11 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 127446-34-8
Synonyms: N-(6-Chloro-3-formylpyridin-2-yl)pivalamide, Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl-, ACMC-20msga, CTK0C1931, AGN-PC-002752, AKOS016009774, AK113683, KB-56092, N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

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

InChIKey: QTIICTFBNRXNRF-UHFFFAOYSA-N

127446-34-8
N-(6-Chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide | CAS Registry Number: 1162680-96-7
Synonyms: N-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide, SCHEMBL2925914, GPMFRGLHEJIIDJ-UHFFFAOYSA-N

Molecular Formula: C8H6ClIN4OMolecular Weight: 336.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPMFRGLHEJIIDJ-UHFFFAOYSA-N

1162680-96-7
N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide (1 supplier)
N-(6-Chloro-3-iodopyridin-2-yl)pivalamide (5 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 800402-05-5
Synonyms: N-(6-chloro-3-iodopyridin-2-yl)pivalamide, SCHEMBL1047479, MolPort-006-728-099, SAQCDMGMWAACSN-UHFFFAOYSA-N, ZINC38540851, AKOS027393618, AK431072, EN001378, AX8274551, N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethyl propionamide, N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C10H12ClIN2OMolecular Weight: 338.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQCDMGMWAACSN-UHFFFAOYSA-N

800402-05-5
N-(6-chloro-3-methoxy-2-nitrophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 1075748-39-8
Synonyms: SCHEMBL2849122, NWWDBNIAKPZUMW-UHFFFAOYSA-N, N-(6-chloro-3-methoxy-2-nitro-phenyl)-acetamide

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWWDBNIAKPZUMW-UHFFFAOYSA-N

1075748-39-8
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