Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
18251 to 18300 of 99014 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-{4-[2-oxo-2,3-dihydro-1H-benzo(d)iMidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthaMide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide | CAS Registry Number: 1130067-18-3
Synonyms: CHEMBL492797, N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-naphthamide, ML272, VU0155056-2, SCHEMBL2724877, BDBM87245, CHEBI:131157, cid_53481919, AKOS027320723, AK308108, VU0155056-1, VU0155056-3, N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-naphthamide;hydrochloride, N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-naphthamide, 56, N-(2-{4-[2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthamide (Inh_VU0155056), N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide;hydrochloride, N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-naphthalenecarboxamide;hydrochloride, N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide;hydrochloride

Molecular Formula: C25H26N4O2Molecular Weight: 414.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXLLRNNFUYEADZ-UHFFFAOYSA-N

1130067-18-3
N-(2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)urea (2 suppliers)
Compound Structure IUPAC Name: [2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]urea | CAS Registry Number: 303150-06-3
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)urea, (2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)urea, Bionet1_001013, [2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]urea, AC1MCDDI, HMS570O15, KS-00001ROO, ZINC20218726, AKOS005077275, MCULE-3578461115, 11F-929

Molecular Formula: C13H15ClF3N5O3Molecular Weight: 381.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KSIARTKPZLQAGO-UHFFFAOYSA-N

303150-06-3
N-(2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylurea | CAS Registry Number: 338792-95-3
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)urea, (2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)urea, Bionet1_001303, AC1MXVUN, MLS000695205, CHEMBL1425686, HMS571N05, KS-00001YAS, HMS2643A11, ZINC2555699, AKOS005097298, MCULE-8254684742, SMR000333634, 6G-929, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylurea

Molecular Formula: C13H17ClF3N5OMolecular Weight: 351.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HAGHPWILLWSQLZ-UHFFFAOYSA-N

338792-95-3
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]benzamide | CAS Registry Number: 303150-03-0
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)benzenecarboxamide, N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]benzamide, AC1MCDDC, KS-00002Z1N, ZINC20218725, AKOS005077267, MCULE-1703955191, 11F-926

Molecular Formula: C19H18ClF3N4O3Molecular Weight: 442.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WQUHPBSJWBXCMA-UHFFFAOYSA-N

303150-03-0
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethyl)-N-methylamine hydrochloride (0 suppliers)
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)phenyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338411-86-2
Synonyms: N-[2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)phenyl](trifluoro)methanesulfonamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYL)(TRIFLUORO)METHANESULFONAMIDE, N-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-5-(trifluoromethyl)phenyl)-1,1,1-trifluoromethanesulfonamide, AKOS005088101, ZINC100913912, MCULE-5123352869, KS-000035V3, 3J-917

Molecular Formula: C18H14ClF9N4O2SMolecular Weight: 556.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: PWBUHPOPVPNAIK-UHFFFAOYSA-N

338411-86-2
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)phenyl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 338411-76-0
Synonyms: N-[2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)phenyl]-2-thiophenesulfonamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYL)-2-THIOPHENESULFONAMIDE, N-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-5-(trifluoromethyl)phenyl)thiophene-2-sulfonamide, KS-000035UX, ZINC3104276, AKOS005088199, MCULE-2688689883, 3J-909

Molecular Formula: C21H17ClF6N4O2S2Molecular Weight: 571.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VDPXTNGGQZWUTC-UHFFFAOYSA-N

338411-76-0
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338409-88-4
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)(trifluoro)methanesulfonamide, KS-000035PG, ZINC3125365, AKOS005087977, MCULE-3035612301, 3H-900

Molecular Formula: C13H15ClF6N4O2SMolecular Weight: 440.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HRGUQRGMUYYRQT-UHFFFAOYSA-N

338409-88-4
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridin-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338411-82-8
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-pyridinyl)(trifluoro)methanesulfonamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3-PYRIDINYL)(TRIFLUORO)METHANESULFONAMIDE, N-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyridin-3-yl)-1,1,1-trifluoromethanesulfonamide, ZINC3104277, AKOS005088084, MCULE-2201613722, KS-000035V0, 3J-913

Molecular Formula: C16H14ClF6N5O2SMolecular Weight: 489.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NPYGGRYJONIHJU-UHFFFAOYSA-N

338411-82-8
N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridin-3-yl)thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]thiophene-2-sulfonamide | CAS Registry Number: 338411-80-6
Synonyms: N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-pyridinyl)-2-thiophenesulfonamide, N-(2-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)-3-PYRIDINYL)-2-THIOPHENESULFONAMIDE, N-(2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)pyridin-3-yl)thiophene-2-sulfonamide, KS-000035UZ, ZINC20366515, AKOS005088078, MCULE-4031228017, 3J-912

Molecular Formula: C19H17ClF3N5O2S2Molecular Weight: 504.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZJRYHHUQHRYFQX-UHFFFAOYSA-N

338411-80-6
N-(2-{5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[5-[(4-tert-butylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-chloroacetamide | CAS Registry Number: 565195-76-8
Synonyms: CTK6H5939, AKOS030750934, MCULE-7701860672, N-{2-[5-(4-tert-Butyl-benzylidene)-2,4-dioxo-thiazolidin-3-yl]-ethyl}-2-chloro-acetamide

Molecular Formula: C18H21ClN2O3SMolecular Weight: 380.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLYVXFMTJOSSSM-UHFFFAOYSA-N

565195-76-8
N-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]cyclopropanamine | CAS Registry Number: 1212406-73-9
Synonyms: EN300-48628, CTK5J0983, AKOS009343147, BBV-5127816

Molecular Formula: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFYFUEVXXCHEAM-UHFFFAOYSA-N

1212406-73-9
N-(2-Acetamido) Iminodiacetic Acid (ADA) (40 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, ADA, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

26239-55-4
N-(2-Acetamido)iminodiacetic Acid Disodium Salt (21 suppliers)
Compound Structure IUPAC Name: disodium;2-[(2-amino-2-oxoethyl)-(carboxylatomethyl)amino]acetate | CAS Registry Number: 41689-31-0
Synonyms: ADA disodium salt, BIA1008, MolPort-016-582-441, AKOS015894457, N-(2-Acetamido)iminodiacetic acid disodium salt, N-(2-Acetamido)iminodiacetic acid, disodium salt, I05-0623

Molecular Formula: C6H8N2Na2O5Molecular Weight: 234.117659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFJHJSRPIBTMAS-UHFFFAOYSA-L

41689-31-0
N-(2-Acetamido)iminodiacetic Acid Monosodium Salt (19 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate | CAS Registry Number: 7415-22-7
Synonyms: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt

Molecular Formula: C6H9N2NaO5Molecular Weight: 212.135829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCGKKVWCABJQQI-UHFFFAOYSA-M

7415-22-7
N-(2-ACETAMIDO-1,2-DIPHENYL-ETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-diphenylethyl)benzamide | CAS Registry Number: 69576-65-4
Synonyms: NSC54234, MolPort-002-051-873, CID243939, NSC167191, 6944-06-5

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAKNLQFTDJYYJK-UHFFFAOYSA-N

69576-65-4
N-(2-acetamido-1,2-diphenylethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-diphenylethyl)benzamide | CAS Registry Number: 6944-06-5
Synonyms: n-[2-(acetylamino)-1,2-diphenylethyl]benzamide, N-(2-ACETAMIDO-1,2-DIPHENYL-ETHYL)BENZAMIDE, NSC54234, AC1L6CNE, AC1Q5L5P, MolPort-002-051-873, AR-1K3643, NSC-54234, NSC167191, NSC-167191, OR329294

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAKNLQFTDJYYJK-UHFFFAOYSA-N

6944-06-5
N-(2-acetamido-1,2-dipyridin-4-ylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-1,2-dipyridin-4-ylethyl)acetamide | CAS Registry Number: 77502-22-8
Synonyms: 1,2-Diacetamido-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bisacetamide, Acetamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-, AC1MHYKB, LS-9478

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNXOWYIHIMWSK-UHFFFAOYSA-N

77502-22-8
N-(2-Acetamido-1,3-benzothiazol-6-yl)-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-fluorobenzamide | CAS Registry Number: 878700-31-3
Synonyms: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-fluorobenzamide, ZINC5017439, AKOS000740211, EN300-256200, Z770857544

Molecular Formula: C16H12FN3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDEXKVLHYIOBHQ-UHFFFAOYSA-N

878700-31-3
N-(2-Acetamido-1,3-benzothiazol-6-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 1114604-21-5
Synonyms: N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide, ZINC32961221, AKOS001963086, MCULE-7788970567, N-[2-(acetylamino)-1,3-benzothiazol-6-yl]benzamide, Z770857556

Molecular Formula: C16H13N3O2SMolecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIMHKTGTYYYSFU-UHFFFAOYSA-N

1114604-21-5
N-(2-ACETAMIDO-2,3-DIDEOXYGLUCOS-3-YL)GLYCYL-ALANYL-GLUTAMINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[2-[(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)amino]acetyl]amino]propanoylamino]-5-amino-5-oxopentanoate | CAS Registry Number: 107910-44-1
Synonyms: Adggagm, CID194751, N-(2-Acetamido-2,3-dideoxyglucos-3-yl)glycyl-alanyl-glutamine methyl ester

Molecular Formula: C19H33N5O10Molecular Weight: 491.492820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: XHVUPHDJHYAXBN-UHFFFAOYSA-N

107910-44-1
N-(2-acetamido-2-(4-hydroxyphenyl)ethyl)-5- (dimethylamino)indoline-1-carboxamide (1 supplier)1421594-71-9
N-(2-Acetamido-5-methoxyphenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-5-methoxyphenyl)-2-chloroacetamide | CAS Registry Number: 842973-45-9
Synonyms: N-(2-Acetylamino-5-methoxy-phenyl)-2-chloro-acetamide, N-(2-acetamido-5-methoxyphenyl)-2-chloroacetamide, N-[2-(acetylamino)-5-methoxyphenyl]-2-chloroacetamide, BAS 10794377, AC1LM3RF, CTK6H5414, MolPort-002-018-499, ZINC818979, SBB012013, STL376572, AKOS000303454, MCULE-8957155916, ST50290357, 2-chloro-N-(2-acetamido-5-methoxyphenyl)acetamide, SR-01000325048, SR-01000325048-1

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.686 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWHJYPUDXLVXPB-UHFFFAOYSA-N

842973-45-9
N-(2-ACETAMIDO-9H-FLUOREN-9-YL)-2,2,2-TRIFLUORO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-9H-fluoren-9-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1525-22-0
Synonyms: NCIOpen2_007433, NSC57447, CID245482

Molecular Formula: C17H13F3N2O2Molecular Weight: 334.292530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPALEQHZDXFXJP-UHFFFAOYSA-N

1525-22-0
N-(2-ACETAMIDOCYCLOHEXYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidocyclohexyl)acetamide | CAS Registry Number: 54009-70-0
Synonyms: cis-1,2-Diacetamidocyclohexane, NSC54132, trans-1,2-Diacetamidocyclohexane, CID243898, trans-1,2-Bis(acetamido)cyclohexane, trans-N,N'-Diacetylcyclohexane-1,2-diamine, D3226, Acetamide, N,N'-1,2-cyclohexanediylbis-, cis-, Acetamide, N,N'-1,2-cyclohexanediylbis-, trans-

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZYLAHHTXWRMOL-UHFFFAOYSA-N

54009-70-0
N-(2-Acetamidoethyl)-4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidoethyl)-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1119450-85-9
Synonyms: N-[2-(acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, CTK6H7191, MolPort-006-066-877, ALBB-004259, ZX-AN004227, STK503045, ZINC34924950, AKOS005171239, N-[2-({4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}formamido)ethyl]acetamide

Molecular Formula: C14H15ClN4O3Molecular Weight: 322.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQQAHVFRECYKDL-UHFFFAOYSA-N

1119450-85-9
N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-(2-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5254-41-1
Synonyms: EINECS 226-055-2, BRN 2899318, ZINC00058128, LS-94458, ST5307455, 1-Hydroxy-2-(beta-(2'-acetamidophenyl)-ethyl)-naphthamide, N-(2-(2-(Acetylamino)phenyl)ethyl)-1-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-(2-(acetylamino)phenyl)ethyl)-1-hydroxy-, 2-NAPHTHALENECARBOXAMIDE, N-(o-(ACETYLAMINO)PHENETHYL)-1-HYDROXY-, 69319-62-6

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

InChIKey: HNLJTZUJURZMTN-UHFFFAOYSA-N

5254-41-1
N-(2-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide (1 supplier)430448-68-3
N-(2-ACETAMIDOPHENYL)-2-(4-BROMOPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)acetamide | CAS Registry Number: 5848-62-4
Synonyms: CBMicro_045580, Ambcb6090985, Oprea1_619418, MolPort-002-085-784, ZINC01216299, STK122630, CID1369819, BIM-0045515.P001, N-[2-(acetylamino)phenyl]-2-(4-bromophenoxy)acetamide

Molecular Formula: C16H15BrN2O3Molecular Weight: 363.205900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKNVNPUKWJKUJF-UHFFFAOYSA-N

5848-62-4
N-(2-acetamidophenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamidophenyl)-2-nitrobenzamide | CAS Registry Number: 5795-81-3
Synonyms: STK054752, ZINC00435971, AC1MRVQV, CBMicro_033603, Oprea1_583608, MolPort-002-168-499, ZINC435971, AKOS005385987, MCULE-6967466468, BIM-0033618.P001, N-[2-(acetylamino)phenyl]-2-nitrobenzamide

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBAIKBZWZLMVBF-UHFFFAOYSA-N

5795-81-3
N-(2-ACETAMIDOTHIOPHEN-3-YL)-N-(3-DIETHYLAMINOPROPYL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl-[3-(diethylamino)propyl]amino]thiophen-2-yl]acetamide hydrochloride | CAS Registry Number: 122777-85-9
Synonyms: CID3078793, LS-7955, N-(2-(Acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(3-(diethylamino)propyl)-, monohydrochloride

Molecular Formula: C15H26ClN3O2SMolecular Weight: 347.903840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXTZKFNWIMENQN-UHFFFAOYSA-N

122777-85-9
N-(2-ACETAMIDOTHIOPHEN-3-YL)-N-BUTYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(butyl)amino]thiophen-2-yl]acetamide | CAS Registry Number: 122777-76-8
Synonyms: BRN 5954088, CID3078777, LS-7953, N-(2-(Acetylamino)-3-thienyl)-N-butylacetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-butyl-

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEYIDFHICPQESD-UHFFFAOYSA-N

122777-76-8
N-(2-ACETOXY)ETHYL-2-(2-ACETOXY)ACETOPYRROLE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-acetyloxyacetyl)pyrrol-1-yl]ethyl acetate | CAS Registry Number: 136396-66-2
Synonyms: Naeaap, CID126224, N-(2-Acetoxy)ethyl-2-(2-acetoxy)acetopyrrole, Ethanone, 2-(acetyloxy)-1-(1-(2-(acetyloxy)ethyl)-1H-pyrrol-2-yl)-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQOIQZQZKFIVMH-UHFFFAOYSA-N

136396-66-2
N-(2-ACETOXY)PROPYL-2-(2-ACETOXY)ACETOPYRROLE (6 suppliers)
Compound Structure IUPAC Name: [2-[1-(2-acetyloxypropyl)pyrrol-2-yl]-2-oxoethyl] acetate | CAS Registry Number: 136396-64-0
Synonyms: Napaap, CID131956, N-(2-Acetoxy)propyl-2-(2-acetoxy)acetopyrrole

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAKDZKXSEXYEJR-UHFFFAOYSA-N

136396-64-0
N-(2-Acetoxy-5-cyclohexyl-4-hexadecyloxyphenyl)-2-morpholino-5-amino-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: [2-[(5-amino-2-morpholin-4-ylphenyl)sulfonylamino]-4-cyclohexyl-5-hexadecoxyphenyl] acetate | CAS Registry Number: 94106-23-7
Synonyms: N- -2-morpholino-5-amino-benzenesulfonamide

Molecular Formula: C40H63N3O6SMolecular Weight: 714.009720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZQHSYLASTWQOLC-UHFFFAOYSA-N

94106-23-7
N-(2-Acetoxy-5-cyclohexyl-4-hexadecyloxyphenyl)-2-morpholino-5-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: [4-cyclohexyl-5-hexadecoxy-2-[(2-morpholin-4-yl-5-nitrophenyl)sulfonylamino]phenyl] acetate | CAS Registry Number: 94106-22-6

Molecular Formula: C40H61N3O8SMolecular Weight: 744.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZWOKDWRGXXYVNH-UHFFFAOYSA-N

94106-22-6
N-(2-ACETOXYBENZOYL)-L-PROLINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-acetyloxybenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 63203-64-5
Synonyms: AG-G-34033, SureCN11640739, CTK1I7871, L-Proline, 1-[2-(acetyloxy)benzoyl]-

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIKMNLMKRDGEE-NSHDSACASA-N

63203-64-5
N-(2-ACETOXYETHYL)-6-HYDROXY-N-METHYL-5-[[4-(PHENYLAZO)PHENYL]AZO]NAPHTHALENE-2-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(5E)-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl]sulfonylamino]ethyl acetate | CAS Registry Number: 70210-08-1
Synonyms: EINECS 274-405-8, CID9576594, 1-((4-(Phenylazo)phenyl)azo)-6-((2-acetoxyethyl)methylsulfamoyl)-2-naphthol, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 2-Naphthalenesulfonamide, N-(2-(acetyloxy)ethyl)-6-hydroxy-N-methyl-5-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, 2-Naphthalenesulfonamide, N-(2-acetyloxy)ethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)-, 61968-47-6, N-(2-Acetoxyethyl)-6-hydroxy-N-methyl-5-((4-(phenylazo)phenyl)azo)naphthalene-2-sulphonamide

Molecular Formula: C27H25N5O5SMolecular Weight: 531.582900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HEDRHEYBVXAKRL-BQUBZOPSSA-N

70210-08-1
N-(2-Acetoxyethyl)-N,N,O-trimethylhydroxylammonium iodide (1 supplier)2260-47-1
N-(2-ACETOXYETHYL)-N-ETHYLANILINE (10 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethyl acetate | CAS Registry Number: 38954-40-4
Synonyms: 2-(Ethylphenylamino)ethyl acetate, MolPort-001-815-945, N-(2-Acetoxyethyl)-N-ethylaniline, EINECS 254-218-8, CID113382, Ethanol, 2-(ethylphenylamino)-, 1-acetate, Ethanol, 2-(ethylphenylamino)-, acetate (ester), I01-6497

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPCCXIVDZANEJZ-UHFFFAOYSA-N

38954-40-4
N-(2-ACETOXYETHYL)PHTHALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 546-69-0
Synonyms: 2-Phthalimidoethyl acetate, N-(2-Acetoxyethyl)phthalimide, 5466-90-0, NSC 28603, F0808-2669, 2-(1,3-dioxoisoindolin-2-yl)ethyl acetate, N-Acetoxyethylphthalimide, AC1L2XQC, SureCN10495293, AC1Q6K31, N-(beta-Acetoxyethyl)phthalimide, CTK5A2184, MolPort-000-565-096, N-(.beta.-Acetoxyethyl)phthalimide, NSC28603, EINECS 226-777-8, AR-1E5056, NSC-28603, SBB007837, ZINC00224883

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N

546-69-0
N-(2-Acetoxypropyl)-N,N,O-trimethylhydroxylammonium bromide (1 supplier)2260-48-2
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-16-8
N-(2-acetyl-1-benzofuran-3-yl)-2-chloroacetamide (3 suppliers)
N-(2-Acetyl-1-benzofuran-3-yl)-2-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide | CAS Registry Number: 1208828-89-0
Synonyms: N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 2-chloro-N-(2-acetyl-1-benzofuran-3-yl)propanamide, CTK6A3066, NE26791, EN300-28041

Molecular Formula: C13H12ClNO3Molecular Weight: 265.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAVVZTNDELOMLA-UHFFFAOYSA-N

1208828-89-0
N-(2-Acetyl-1-benzofuran-3-yl)acetamide (0 suppliers)
N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluoroBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide | CAS Registry Number: 1256037-07-6
Synonyms: N-(2-acetyl-3,4-dimethoxyphenyl)-3-fluorobenzamide, SCHEMBL340629, MolPort-039-331-643, MFCD22581586, AKOS027254309, ZINC113619250, AS05902, CM13185, AK204683, Z1964219103

Molecular Formula: C17H16FNO4Molecular Weight: 317.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXYKZHXKGGMYKM-UHFFFAOYSA-N

1256037-07-6
N-(2-acetyl-3,5-dimethoxy-phenyl)-4-isopropylthiazole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide | CAS Registry Number: 1108659-05-7
Synonyms: SCHEMBL313777, TZAURUPHHJLTNZ-UHFFFAOYSA-N, ZINC113548683

Molecular Formula: C17H20N2O4SMolecular Weight: 348.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZAURUPHHJLTNZ-UHFFFAOYSA-N

1108659-05-7
N-(2-acetyl-3-hydroxybutyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-acetyl-3-hydroxybutyl)benzamide | CAS Registry Number: 120236-20-6
Synonyms: AGN-PC-09T6L4, N-[(2S,3R)-2-ACETYL-3-HYDROXYBUTYL]BENZAMIDE

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILAMWZBYSWCADT-UHFFFAOYSA-N

120236-20-6
N-(2-Acetyl-3-methylbenzofuran-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-3-methyl-1-benzofuran-5-yl)acetamide | CAS Registry Number: 1426962-09-5
Synonyms: N-(2-ACETYL-3-METHYLBENZOFURAN-5-YL)ACETAMIDE

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLVQVCQKTJYGEC-UHFFFAOYSA-N

1426962-09-5
18251 to 18300 of 99014 results  Page: << Previous 50 Results 360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company