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
28951 to 29000 of 93533 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(4-((5-(2-Methoxyethoxy)pyrazin-2-yl)thio)-2,6-dimethylphenyl)thiazol-2-yl)isonicotinamide 4-methylbenzenesulfonate (2 suppliers)2250404-95-4
N-(4-(4-((Aminothioxomethyl)amino)-3,5-thiazolyl)phenyl)ethanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1024288-27-4
Synonyms: N-(4-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-[4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(carbamothioylamino)-1,3-thiazol-4-yl]phenyl}acetamide, AC1NNQFK, CTK6A0786, KS-000029MI, ZINC2561979, MFCD00245759, AKOS022169906, MS-8731

Molecular Formula: C12H12N4OS2Molecular Weight: 292.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHZRPAMEFWTBOY-UHFFFAOYSA-N

1024288-27-4
N-(4-(4-((CHLOROMETHYL)SULFONYL)-2-NITROPHENOXY)PHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 1-carbamimidoyl-1-[4-[4-(chloromethylsulfonyl)-2-nitrophenoxy]phenyl]guanidine hydrochloride | CAS Registry Number: 56947-95-6
Synonyms: CID3044223, LS-80839, N-(4-(4-((Chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)imidodicarbonimidic diamide HCl, Imidodicarbonimidic diamide, N-(4-(4-((chloromethyl)sulfonyl)-2-nitrophenoxy)phenyl)-, monohydrochloride

Molecular Formula: C15H16Cl2N6O5SMolecular Weight: 463.295740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQPZMIXHYDTRMO-UHFFFAOYSA-N

56947-95-6
N-(4-(4-(2,3-Dimethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(2,3-dimethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-56-9
Synonyms: ZINC13534014, AKOS000678662, MCULE-2560708928, N-{4-[4-(2,3-Dimethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula: C22H20N4O2S2Molecular Weight: 436.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLWHYFOXVNXXHG-UHFFFAOYSA-N

917747-56-9
N-(4-(4-(2-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)methanesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(2-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 917747-31-0
Synonyms: ZINC13533926, AKOS000678797, MCULE-3546724350, N-{4-[4-(2-Ethoxy-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-methanesulfonamide

Molecular Formula: C17H18N4O3S2Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISZBSTWXIKMQJJ-UHFFFAOYSA-N

917747-31-0
N-(4-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))BUTYL)-2-PROPYL-5-THIAZOLECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-propyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 50930-37-5
Synonyms: CID3039682, LS-150850, N-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-5-thiazolecarboxamide, 5-Thiazolecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-2-propyl-, N-delta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)butyl-2-propylthiazol-5-carboxamide

Molecular Formula: C22H32N4O2SMolecular Weight: 416.580080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REFLFKYHVAUXNF-UHFFFAOYSA-N

50930-37-5
N-(4-(4-(3-Methyl-1H-pyrazol-5-ylaMino)-6-(4-Methylpiperazin-1-yl)pyriMidin-2-ylthio)phenyl)propionaMide (0 suppliers)639089-73-9
N-(4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)hydrazinecarboxamide (2 suppliers)89848-13-5
N-(4-(4-(4-Ethylphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(4-ethylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-48-9
Synonyms: ZINC13533998, AKOS000678588, MCULE-3695372108, N-{4-[4-(4-Ethyl-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula: C22H20N4O2S2Molecular Weight: 436.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHPQXCUKRMUCLH-UHFFFAOYSA-N

917747-48-9
N-(4-(4-(4-Fluorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 917747-54-7
Synonyms: ZINC13534009, AKOS000678627, MCULE-4166884506, N-{4-[4-(4-Fluoro-phenyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-phenyl}-benzenesulfonamide

Molecular Formula: C20H15FN4O2S2Molecular Weight: 426.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGABOODVDDURPY-UHFFFAOYSA-N

917747-54-7
N-(4-(4-(4-METHYLPHENYL)-(PIPERAZIN-1-YL))PHENYL)-1H-INDOLE-3-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]acetamide | CAS Registry Number: 81807-90-1
Synonyms: CID3067663, LS-82094, N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-1H-indole-3-acetamide, 1-(Indol-3-yl)-N-(4-(4-(4-methylphenyl)piperazin-1-yl)phenyl)acetamide, 1H-Indole-3-acetamide, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-

Molecular Formula: C27H28N4OMolecular Weight: 424.537420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXCONJCDUJYYIB-UHFFFAOYSA-N

81807-90-1
N-(4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine (0 suppliers)
Compound Structure IUPAC Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine | CAS Registry Number: 87602-42-4
Synonyms: BRN 6010800, 4-Quinolinamine, N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2,6,8-trimethyl-, AC1MIJZI, CTK3E8724, LS-141273, 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine

Molecular Formula: C29H32N4Molecular Weight: 436.591180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAFXIZMVPQNJOA-UHFFFAOYSA-N

87602-42-4
N-(4-(4-(ACETYLAMINO)PHENOXY)PHENYL)-N-HYDROXYACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[acetyl(hydroxy)amino]phenoxy]phenyl]acetamide | CAS Registry Number: 172374-58-2
Synonyms: CCRIS 8026, CID154814, LS-189383, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxy-acetamide, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-hydroxyacetamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZMAOFGLDVHLEO-UHFFFAOYSA-N

172374-58-2
N-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-propan-2-ylacetamide | CAS Registry Number: 1021324-91-3
Synonyms: SCHEMBL4574733, ZINC142493015, DA-48322

Molecular Formula: C21H31N3OSMolecular Weight: 373.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJEIRHZBCRLIFH-UHFFFAOYSA-N

1021324-91-3
N-(4-(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)BUTYL)-9-ACRIDINAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine | CAS Registry Number: 130031-47-9
Synonyms: CHEBI:267621, CID148168, N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine, Acridin-9-yl-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenoxy}-butyl)-amine

Molecular Formula: C27H29Cl2N3OMolecular Weight: 482.444660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKTIVVJZHNSTFA-UHFFFAOYSA-N

130031-47-9
N-(4-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYL)-9-ACRIDINAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]butyl]acridin-9-amine | CAS Registry Number: 130031-43-5
Synonyms: CID148157, N-(4-(4-(Bis(2-chloroethyl)amino)phenyl)butyl)-9-acridinamine

Molecular Formula: C27H29Cl2N3Molecular Weight: 466.445260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGHBKXNQJGGALZ-UHFFFAOYSA-N

130031-43-5
N-(4-(4-(diethylamino)butyl)phenyl)benzo[d]thiazol-2-amine (1 supplier)38519-60-7
N-(4-(4-(dimethylamino)benzyl)phenyl)-4-nitrobenzamide (1 supplier)7385-96-8
N-(4-(4-(tert-Butyl)phenoxy)phenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide | CAS Registry Number: 292855-90-4
Synonyms: N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide, AC1N7GZG, MolPort-002-320-063, ALBB-010642, ZINC3151914, ZX-AN009474, STK366912, AKOS005172565, MCULE-1681309424, R2882, ST50861470, N-{4-[4-(tert-butyl)phenoxy]phenyl}-2-chloroacetamide, acetamide, 2-chloro-N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-

Molecular Formula: C18H20ClNO2Molecular Weight: 317.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUUFFGBKCGADPD-UHFFFAOYSA-N

292855-90-4
N-(4-(4-ACETAMIDO-3-NITROPHENYL)-2-NITROPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamido-3-nitrophenyl)-2-nitrophenyl]acetamide | CAS Registry Number: 6378-90-1
Synonyms: N-[4-(4-acetamido-3-nitrophenyl)-2-nitrophenyl]acetamide, ZINC04566267, AC1NB6I1, Ambcb5140899, CBDivE_010256, CTK5B9868, MolPort-002-132-788, 2,2'-Dinitro-4,4'-biacetanilide, AG-G-37511, MCULE-2740738709, 2',2'''-Dinitro-4',4'''-biacetanilide, FT-0666338, 4',4'''-Biacetanilide,2',2'''-dinitro- (8CI), N-(4'-Acetylamino-3,3'-dinitro-biphenyl-4-yl)-acetamide, N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetamide, Acetamide,N,N'-(3,3'-dinitro[1,1'-biphenyl]-4,4'-diyl)bis-

Molecular Formula: C16H14N4O6Molecular Weight: 358.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGFDUXNDMUMYHD-UHFFFAOYSA-N

6378-90-1
N-(4-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-acetyl-5-methyltriazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide | CAS Registry Number: 352446-19-6
Synonyms: N-[4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)-1,2,5-OXADIAZOL-3-YL]ACETAMIDE, CTK6A1145, 1320AE, ZINC19737359, AKOS015837767, TR-053608, N-[4-(4-acetyl-5-methyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide

Molecular Formula: C9H10N6O3Molecular Weight: 250.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOPVPXCWCPNOAR-UHFFFAOYSA-N

352446-19-6
N-(4-(4-AMINO-2-AZA-3,4-DINITRILOBUTA-1,3-DIENYL)PHENYL)ETHANAMIDE (0 suppliers)
N-(4-(4-Aminopyridin-3-yl)phenyl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminopyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1258627-02-9
Synonyms: N-(4-(4-aminopyridin-3-yl)phenyl)methanesulfonamide, RL01254, AK132883, KB-55797

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCILHRVQJBVDSC-UHFFFAOYSA-N

1258627-02-9
N-(4-(4-AZIDO-3-IODOPHENYLAZO)BENZOYL)-3-AMINOPROPYL-N'-OXYSULFOSUCCINIMIDE ESTER (2 suppliers)
Compound Structure IUPAC Name: sodium 1-[3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 93376-02-4
Synonyms: Aibao ester, CID3035547, N-(4-(4-Azido-3-iodophenylazo)benzoyl)-3-aminopropyl-N'-oxysulfosuccinimide ester, 3-Pyrrolidinesulfonic acid, 1-(3-((4-((4-azido-3-(iodo-125I)phenyl)azo)benzoyl)amino)-1-oxopropoxy)-2,5-dioxo-, (R-(R*,R*))-

Molecular Formula: C20H16IN7NaO8S+Molecular Weight: 664.342380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KMMADQYXEAIGQR-UHFFFAOYSA-N

93376-02-4
N-(4-(4-AZIDOBENZAMIDO)BUTYL)-3-(2'-PYRIDYLDITHIO)PROPIONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide | CAS Registry Number: 143706-33-6
Synonyms: Azbpdp, CID3036114, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, N-(4-(p-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, Benzamide, 4-azido-N-(4-((1-oxo-3-(2-pyridinyldithio)propyl)amino)butyl)-

Molecular Formula: C19H22N6O2S2Molecular Weight: 430.546980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CECBRBWAUYIOQG-UHFFFAOYSA-N

143706-33-6
N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-11-AMINOUNDECYL-N'-OXYSUCCINIMIDE ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]undecanoate | CAS Registry Number: 74726-33-3
Synonyms: Nabaus, CID3037785, N-(4-(4-Azidophenylazo)benzoyl)-11-aminoundecyl-N'-oxysuccinimide ester, Benzamide, 4-((4-azidophenyl)azo)-N-(11-((2,5-dioxo-1-pyrrolidinyl)oxy)-11-oxoundecyl)-

Molecular Formula: C28H33N7O5Molecular Weight: 547.605520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JXBVNGJXVIYXTA-UHFFFAOYSA-N

74726-33-3
N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-3-AMINOPROPYL-N'-OXYSUCCINIMIDE ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 72755-63-6
Synonyms: Nabaps, CID3037288, N-(4-(4-Azidophenylazo)benzoyl)-3-aminopropyl-N'-oxysuccinimide ester, 2,5-Pyrrolidinedione, 1-(3-((4-((4-azidophenyl)azo)benzoyl)amino)-1-oxopropoxy)-, Benzamide, 4-((4-azidophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula: C20H17N7O5Molecular Weight: 435.392880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YFBBHVLLDHTEBR-UHFFFAOYSA-N

72755-63-6
N-(4-(4-AZIDOPHENYLAZO)BENZOYL)-6-AMINOHEXYL-N'-OXYSUCCINIMIDE ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(4-azidophenyl)diazenyl]benzoyl]amino]hexanoate | CAS Registry Number: 74713-45-4
Synonyms: Nabahs, CID3037783, N-(4-(4-Azidophenylazo)benzoyl)-6-aminohexyl-N'-oxysuccinimide ester, Benzamide, 4-((4-azidophenyl)azo)-N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-

Molecular Formula: C23H23N7O5Molecular Weight: 477.472620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NCPFFLPCPDCXFP-UHFFFAOYSA-N

74713-45-4
N-(4-(4-benzyl-1H-imidazol-2-yl)pyridin-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(5-benzyl-1H-imidazol-2-yl)pyridin-2-yl]benzamide | CAS Registry Number: 1202926-82-6
Synonyms: SCHEMBL1767453, CCRXXSULPSWURF-UHFFFAOYSA-N, ZINC117044461

Molecular Formula: C22H18N4OMolecular Weight: 354.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCRXXSULPSWURF-UHFFFAOYSA-N

1202926-82-6
N-(4-(4-Benzyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-benzyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-40-1
Synonyms: ZINC13533972, AKOS000678420, MCULE-6559818870, N-[4-(4-Benzyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula: C21H18N4O2S2Molecular Weight: 422.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHESKUPRDSNTPX-UHFFFAOYSA-N

917747-40-1
N-(4-(4-BROMOPHENYL)-3-METHYL(2,5-THIAZOLYL))-3-PYRIDYLFORMAMIDE (0 suppliers)
N-(4-(4-bromophenyl)butan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)butan-2-yl]acetamide | CAS Registry Number: 1215373-73-1
Synonyms: SCHEMBL10187974, AKOS008824309, DA-47148

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROBLHDIJOMEAAJ-UHFFFAOYSA-N

1215373-73-1
N-(4-(4-Bromophenyl)thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 53173-91-4
Synonyms: 2-Acetamido-4-(4-bromophenyl)thiazole, N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide, AC1LG87F, Oprea1_095520, Oprea1_353934, SCHEMBL12527532, CALREGGMKYUGIP-UHFFFAOYSA-N, MolPort-003-180-176, ZINC290886, AKOS002935351, MCULE-7896916676, 2-(N-acetamino)-4-(4-bromophenyl)thiazole

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CALREGGMKYUGIP-UHFFFAOYSA-N

53173-91-4
N-(4-(4-Butyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-37-6
Synonyms: ZINC13533952, AKOS000678933, MCULE-7891616010, N-[4-(4-Butyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula: C18H20N4O2S2Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTMIXCRGHHVRPI-UHFFFAOYSA-N

917747-37-6
N-(4-(4-chloro-3-pyridinyl)-3-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chloropyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357093-87-8
Synonyms: SCHEMBL526648, CHEMBL3666696, BDBM140957, ZINC114026813, DA-45760, US8916553, 195

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTDFGHWWFCKBSO-UHFFFAOYSA-N

1357093-87-8
N-(4-(4-Chlorobenzamido)phenyl)nicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]phenyl]pyridine-3-carboxamide | CAS Registry Number: 332376-88-2
Synonyms: N-[4-(4-Chloro-benzoylamino)-phenyl]-nicotinamide, AC1LM77F, Oprea1_699670, Oprea1_771558, ZINC862976, AKOS000573465, MCULE-4328845060, BAS 01516583, N-[4-[(4-chlorobenzoyl)amino]phenyl]pyridine-3-carboxamide

Molecular Formula: C19H14ClN3O2Molecular Weight: 351.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZDLDTJIXAQSIN-UHFFFAOYSA-N

332376-88-2
N-(4-(4-CHLOROPHENOXY)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 76543-08-3
Synonyms: CCRIS 7395, Ambcb5161732, Oprea1_607821, MolPort-001-014-242, CID150696, N-(4-(4-Chlorophenoxy)phenyl)acetamide, STK012248, ZINC01233105, N-[4-(4-chlorophenoxy)phenyl]acetamide, LS-188772

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKIDTUGKQJZCFS-UHFFFAOYSA-N

76543-08-3
N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)-2-(4-MORPHOLINYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 92494-47-8
Synonyms: MLS001166311, NSC339675, MolPort-002-869-172, AIDS129268, AIDS-129268, CID334459, STK490171, ZINC20386050, 4N-585S, NSC 339675, NCI60_003016, SMR000549885, N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamide, 4-Morpholineacetamide, {N-[4-(4-chlorophenyl)-2-thiazolyl]-}, 4-Morpholineacetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholinoacetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide

Molecular Formula: C15H16ClN3O2SMolecular Weight: 337.824440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGZPYMJDEGDPNO-UHFFFAOYSA-N

92494-47-8
N-(4-(4-CHLOROPHENYL)-6-(PYRROLIDIN-1-YL)-1,3,5-TRIAZIN-2-YL)-3-PYRIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-09-6
Synonyms: CID3070032, LS-130576, N-(4-(4-Chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-

Molecular Formula: C19H17ClN6OMolecular Weight: 380.830880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBGMTWURPBZXEE-UHFFFAOYSA-N

85633-09-6
N-(4-(4-CHLOROPHENYL)-THIAZOL-2-YL)NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 66063-69-2
Synonyms: MLS000529261, MolPort-001-891-076, CID684716, ZINC00051408, F 1685, BAS 02744027, SMR000121736, LS-130577, EU-0073316, N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide, N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-nicotinamide, N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide [French], A1344/0060703, N-(4-(4-Chlorophenyl)-2-thiazolyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-

Molecular Formula: C15H10ClN3OSMolecular Weight: 315.777400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESKMBWNUBIXPJ-UHFFFAOYSA-N

66063-69-2
N-(4-(4-Chlorophenyl)thiazol-2-yl)tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]tetradecanamide | CAS Registry Number: 444155-73-1
Synonyms: Tetradecanoic acid [4-(4-chloro-phenyl)-thiazol-2-yl]-amide, BAS 01842782, AC1MJA29, AKOS000584847, ZINC100530884, MCULE-9436624755, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]tetradecanamide

Molecular Formula: C23H33ClN2OSMolecular Weight: 421.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHUUKIFPNQYKRT-UHFFFAOYSA-N

444155-73-1
N-(4-(4-ethoxy-3-pyridinyl)-3-methylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-ethoxypyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357093-89-0
Synonyms: SCHEMBL527370, ZINC114028829, DA-45758

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOXKIZAQIWSDHX-UHFFFAOYSA-N

1357093-89-0
N-(4-(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-52-5
Synonyms: ZINC13534006, AKOS000678626, MCULE-7197626485, N-[4-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula: C16H16N4O2S2Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZNYCTOQKMUOKE-UHFFFAOYSA-N

917747-52-5
N-(4-(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 917750-42-6
Synonyms: ZINC13483156, AKOS000669792, MCULE-2532975335, N-[4-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-methanesulfonamide

Molecular Formula: C11H14N4O2S2Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCBGMQHCBBEPIB-UHFFFAOYSA-N

917750-42-6
N-(4-(4-ethylpyrimidin-5-yl)-3-methoxyphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-ethylpyrimidin-5-yl)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 1357094-10-0
Synonyms: SCHEMBL526483, CHEMBL3666699, BDBM140960, ZINC114026354, DA-45754, US8916553, 218

Molecular Formula: C14H17N3O3SMolecular Weight: 307.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVLYRVKGYRNURQ-UHFFFAOYSA-N

1357094-10-0
N-(4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)benzene-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-~{N}-[4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl]benzene-1,3-diamine | CAS Registry Number: 1395493-51-2
Synonyms: SCHEMBL12485951, QQKUFSCJBUXTGA-UHFFFAOYSA-N, N1-(4-(4-Fluoro-2-methoxyphenyl)pyridin-2-yl)benzene-1,3-diamine

Molecular Formula: C18H16FN3OMolecular Weight: 309.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQKUFSCJBUXTGA-UHFFFAOYSA-N

1395493-51-2
N-(4-(4-Fluorophenyl)-1H-imidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 910443-44-6
Synonyms: N-[4-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide, SCHEMBL2380377, CHEMBL3443434, MIX-0819, ZX-BK002421, BBL021703, KM5271, STK894419, ZINC12404726, AKOS005144262, MCULE-1252605695, n-[4-(4-fluorphenyl)-1h-imidazole-2-yl]acetamide

Molecular Formula: C11H10FN3OMolecular Weight: 219.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOKNTTQUQKQGKE-UHFFFAOYSA-N

910443-44-6
N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide | CAS Registry Number: 945966-46-1
Synonyms: Apararenone, CHEMBL2181929, UNII-832663U2NB, 832663U2NB, N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methanesulfonamide, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide, Apararenone [INN], SCHEMBL753911, AZNHWXAFPBYFGH-UHFFFAOYSA-N, BDBM50004519, DB15024, HY-109002, CS-0030433, Q27269381, Methanesulfonamide, N-(4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H -1,4-benzoxazin-7-yl]methanesulfonamide, N-[4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzooxazine-7-yl]methanesulfonamide

Molecular Formula: C17H17FN2O4SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZNHWXAFPBYFGH-UHFFFAOYSA-N

945966-46-1
N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-d6 (2 suppliers)
N-(4-(4-formylpyridin-3-yl)-3-methoxyphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-formylpyridin-3-yl)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 1357095-13-6
Synonyms: SCHEMBL10273001, ZINC169184212, DA-45718

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXZJGGQHMWENHS-UHFFFAOYSA-N

1357095-13-6
28951 to 29000 of 93533 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company