N-[4-(3-ACETAMIDOISOQUINOLIN-4-YL)PHENYL]-3-[BIS(2-CHLOROETHYL)AMINO]PROPANAMIDE,N-[4-(3-ACETYLAMINO-PROPOXY)-PHENYL]-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70051 to 70100 of 129178 results Page:

1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

N-[4-(3-ACETAMIDOISOQUINOLIN-4-YL)PHENYL]-3-[BIS(2-CHLOROETHYL)AMINO]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide | CAS Registry Number: 64157-46-6
Synonyms: CHEBI:661446, NSC268484, CID320515, N-(4-(3-acetamidoisoquinolin-4-yl)phenyl)-3-(bis(2-chloroethyl)amino)propanamide

Molecular Formula:	C₂₄H₂₆Cl₂N₄O₂	Molecular Weight:	473.394840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWZXLYGWMYYHRC-UHFFFAOYSA-N

64157-46-6

N-[4-(3-ACETYLAMINO-PROPOXY)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(3-Acetyltetrahydro-1(2H)-pyrimidinyl)butyl]-acetamide (2 suppliers)

85681-32-9

N-[4-(3-AMINO-1H-INDAZOL-4-YL)PHENYL]-N'-(2-FLUORO-5-METHYLPHENYL)UREA MONOHYDRATE (1 supplier)

1145835-80-8

N-[4-(3-AMINO-5-OXO-4-PHENYL-OXAZOL-2-YL)SULFONYLPHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(3-amino-5-oxo-4-phenyl-1,2-oxazol-2-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 6965-40-8
Synonyms: NCIOpen2_008379, NSC67595, AIDS125303, AIDS-125303, CID249346, NSC 67595, N-(4-((3-Amino-5-oxo-4-phenyl-2(5H)-isoxazolyl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₇H₁₅N₃O₅S	Molecular Weight:	373.383100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPTCBOLHKLDFER-UHFFFAOYSA-N

6965-40-8

N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloro-propanamide (1 supplier)

IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloropropanamide | CAS Registry Number: 64157-39-7
Synonyms: NSC273436, AC1L84JT, ZINC31750067, NSC-273436, N-[4-(3-aminoisoquinolin-4-yl)phenyl]-3-chloropropanamide

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.792140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFPSWDVFUZAZRD-UHFFFAOYSA-N

64157-39-7

N-[4-(3-Aminophenyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)

N-[4-(3-AMinophenyl)-1,3-thiazol-2-yl]propanamide (5 suppliers)

IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 952917-12-3
Synonyms: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide, ALBB-026803, ZX-AN025312, BBL000376, MFCD09754374, STK347391, ZINC12860997, AKOS000111346, MCULE-9521436297, SEL11890088, BB 0245816, T0891, propanamide, N-[4-(3-aminophenyl)-2-thiazolyl]-, N-[4-(3-Amino-phenyl)-thiazol-2-yl]-propiona mide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFCCBSWMMGLBOI-UHFFFAOYSA-N

952917-12-3

N-[4-(3-aminophenyl)-2-thiazolyl]Acetamide (10 suppliers)

IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 134812-30-9
Synonyms: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]acetamide, STK854443, N-(4-(3-aminophenyl)thiazol-2-yl)acetamide, Acetamide, N-[4-(3-aminophenyl)-2-thiazolyl]-, N-[4-(3-Amino-phenyl)-thiazol-2-yl]-acetamide, ASN 14583756, ACMC-20dme8, AC1O6C3K, CTK0B9951, MolPort-000-131-796, MolPort-000-833-775, BB_SC-3361, BBL009460, STK220386, ZINC08739878, AKOS000108613, AKOS005631128, MCULE-5799466186, AK-83715, ST090106

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTECODUDYGFNTJ-UHFFFAOYSA-N

134812-30-9

N-[4-(3-aminopropyl)phenyl]-N,N-dimethylamine (0 suppliers)

N-[4-(3-aminopropyl)phenyl]Benzenesulfonamide (1 supplier)

IUPAC Name: N-[4-(3-aminopropyl)phenyl]benzenesulfonamide | CAS Registry Number: 159184-11-9
Synonyms: SCHEMBL8795265, DA-09745, N-[4-(3-aminopropyl)phenyl]benzenesulfonamide

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAGBURSGGJNUHV-UHFFFAOYSA-N

159184-11-9

N-[4-(3-AMINOPROPYL)PHENYL]METHANESULFONAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[4-(3-aminopropyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1266688-81-6
Synonyms: N-[4-(3-aminopropyl)phenyl]methanesulfonamide hydrochloride, N-[4-(3-aminopropyl)phenyl]methanesulfonamide;hydrochloride, MFCD19380063, AKOS015948020, NS-04168

Molecular Formula:	C₁₀H₁₇ClN₂O₂S	Molecular Weight:	264.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FJNXHFNDALCRKE-UHFFFAOYSA-N

1266688-81-6

N-[4-(3-aminopropylamino)butylcarbamoyl-hydroxy-methyl]-7-(diaminomethylideneamino)heptanamide (5 suppliers)

IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 98629-43-7
Synonyms: Deoxyspergualin, 15-deoxyspergualin, Gusperimus, IDINUJSAMVOPCM-UHFFFAOYSA-N, Gusperimus (INN), Gusperimus [INN], NSC356894, 104317-84-2, N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide, BMS 181173, NCGC00183869-01, AC1L1IXJ, AC1Q5PCX, AGN-PC-0JL0QA, (+-)-15-Deoxyspergualin, SCHEMBL28026, CHEMBL406117, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, LS-74244, NCI60_003229

Molecular Formula:	C₁₇H₃₇N₇O₃	Molecular Weight:	387.520780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: IDINUJSAMVOPCM-UHFFFAOYSA-N

98629-43-7

N-[4-(3-Azetidinyloxy)phenyl]acetamide (2 suppliers)

N-[4-(3-Bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide (1 supplier)

N-[4-(3-bromo-propoxy)-phenyl]-acetamide (0 suppliers)

N-[4-(3-Bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 446858-96-4
Synonyms: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4-(3-Bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H5823, ZINC3272866, AKOS000115669, MCULE-9340351070, EN300-01939

Molecular Formula:	C₁₁H₈BrClN₂OS	Molecular Weight:	331.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRQKOPPXXLHJMR-UHFFFAOYSA-N

446858-96-4

N-[4-(3-BROMOPROPOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(3-chloro-2-methylanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(3-chloro-2-methylanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-95-6
Synonyms: JDL 157, BRN 0495568, Acetamide, N-((4-((3-chloro-2-methylphenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-Chloro-2-methylphenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AGN-PC-0KO9RF, AC1MI8Y7, LS-8594

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJIUCJOFWHNKPA-UHFFFAOYSA-N

52157-95-6

N-[4-(3-chloro-4- fluorophenylamino)-7-((7-methyl-7- azaspiro[3.5]nonan-2- yl)methoxy)quinazolin-6-yl]- acrylamide (0 suppliers)

IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 1363358-86-4
Synonyms: UNII-M8R6ETA52F, M8R6ETA52F, SCHEMBL15090523, US9730934, Compound 18, BDBM333466, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-((7-methyl-7-azaspiro(3.5)non-2-yl)methoxy)-6-quinazolinyl)-, N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((7-methyl-7-azaspiro[3.5]nonan-2-yl)methoxy)quinazolin-6-yl)acrylamide, N-(4-(3-Chloro-4-fluorophenylamino)-7-((7-methyl-7-azaspiro(3.5)nonan-2-yl)methoxy)quinazolin-6-yl)acrylamide

Molecular Formula:	C₂₇H₂₉ClFN₅O₂	Molecular Weight:	510.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJBZQIKLKWQVLL-UHFFFAOYSA-N

1363358-86-4

N-[4-(3-chloro-propoxy)-benzyl]-acetamide (0 suppliers)

N-[4-(3-Chloro-propoxy)-phenyl]-acetamide (1 supplier)

N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-93-4
Synonyms: JDL 146, BRN 0493406, N-((4-((3-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((3-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, AGN-PC-0KO9RD, AC1MI8Y1, LS-8647, N-[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfonylacetamide

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.770680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSISDEBJHKRFLT-UHFFFAOYSA-N

52157-93-4

N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylpropanamide (2 suppliers)

IUPAC Name: N-[4-(3-chloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52157-94-5
Synonyms: JDL 170, BRN 0495565, Propanamide, N-((4-((3-chlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3-Chlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, AGN-PC-0KO9RE, AC1MI8Y4, LS-119103

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIFUVYZBUJXIDH-UHFFFAOYSA-N

52157-94-5

N-[4-(3-CHLOROPHENOXY)PHENYL]-N-HYDROXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]-N-hydroxyacetamide | CAS Registry Number: 103429-69-2
Synonyms: CID149190, LS-8633, N-(4-(3-Chlorophenoxy)phenyl)-N-hydroxyacetamide, Acetamide, N-(4-(3-chlorophenoxy)phenyl)-N-hydroxy-

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NURXWYZTGPPLBV-UHFFFAOYSA-N

103429-69-2

N-[4-(3-chlorophenoxy)phenyl]hydroxylamine (1 supplier)

IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 76532-46-2
Synonyms: 4-(3-Chlorophenoxy)-N-hydroxybenzenamine, BENZENAMINE, 4-(3-CHLOROPHENOXY)-N-HYDROXY-, AC1L1F30, LS-28210

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOSAOYOTYIFQQJ-UHFFFAOYSA-N

76532-46-2

N-[4-(3-Chloropropanesulfonyl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(3-chloropropylsulfonyl)phenyl]acetamide | CAS Registry Number: 78234-18-1
Synonyms: N-[4-(3-chloropropanesulfonyl)phenyl]acetamide, SCHEMBL11393417, CTK6H8077, ZINC19788734, AKOS000137009, NE24696, 3-(p-acetamidophenylsulfonyl)propyl chloride, EN300-76655, N-{4-[(3-CHLOROPROPYL)SULFONYL]PHENYL}ACETAMIDE

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRKKNDAXAMMISK-UHFFFAOYSA-N

78234-18-1

N-[4-(3-CHLOROPROPOXY)BENZYL]ACETAMIDE (1 supplier)

N-[4-(3-Dibenzofuranyl)phenyl][1,1'-biphenyl]-4-amine (0 suppliers)

1895889-55-0

N-[4-(3-DIMETHYLAMINO-PROPIONYL)-PHENYL]-ACETAMIDE, HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[4-[3-(dimethylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 857950-04-0
Synonyms: N-(4-(3-(Dimethylamino)propanoyl)phenyl)acetamide hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URHTZRWPEGBWJE-UHFFFAOYSA-N

857950-04-0

N-[4-(3-ETHOXY-2-HYDROXY-PROPOXY)-PHENYL]-3-METHYLSUFANYL-PROPIONAMIDE (1 supplier)

N-[4-(3-ethyl-2,6-dioxo-3-piperidyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-74-9

N-[4-(3-FLUORO-4-METHOXYPHENYL)-5-METHYL-2-PYRIMIDINYL]THIOUREA (4 suppliers)

IUPAC Name: [4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]thiourea | CAS Registry Number: 861211-32-7
Synonyms: [4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]thiourea, N-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-2-pyrimidinyl]thiourea, ZINC1384555, AKOS005086953, MCULE-4868958770, 2X-0330, SR-01000308125, SR-01000308125-1

Molecular Formula:	C₁₃H₁₃FN₄OS	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCNZIZDUBOBICJ-UHFFFAOYSA-N

861211-32-7

N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide (4 suppliers)

IUPAC Name: N-[4-(3-fluoro-4-nitrophenoxy)pyridin-2-yl]-2-methoxyacetamide | CAS Registry Number: 1337931-76-6
Synonyms: N-(4-(3-Fluoro-4-nitrophenoxy)pyridin-2-yl)-2-methoxyacetamide, AGN-PC-0HFZS8, SCHEMBL2557164, IYZVTNJFPJFISC-UHFFFAOYSA-N, MolPort-035-684-555, AKOS022187273, AK147150, AJ-138901

Molecular Formula:	C₁₄H₁₂FN₃O₅	Molecular Weight:	321.260583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYZVTNJFPJFISC-UHFFFAOYSA-N

1337931-76-6

N-[4-(3-Fluorophenoxy)benzyl]-N-methylamine (5 suppliers)

IUPAC Name: 1-[4-(3-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095078-57-1
Synonyms: {[4-(3-fluorophenoxy)phenyl]methyl}(methyl)amine, MFCD11631331, ZINC34664746, IMED409479949, AS-8650, PC300812

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAZIFKDDIMDDLA-UHFFFAOYSA-N

1095078-57-1

N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride (4 suppliers)

IUPAC Name: N-[4-(3-fluorophenyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 874352-19-9
Synonyms: MolPort-035-770-580, N-(4-(3-FLUOROPHENYL)PIPERIDIN-4-YL)ACETAMIDE HCL

Molecular Formula:	C₁₃H₁₈ClFN₂O	Molecular Weight:	272.746223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYAZPSUKKWMNHB-UHFFFAOYSA-N

874352-19-9

N-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide (6 suppliers)

IUPAC Name: N-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 426217-11-0
Synonyms: N-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide, 6436-03-9, yl)phenyl]acetamide, N-[4-(3-formyl-2,5-dimethylpyrrolyl)phenyl]acetamide, n-[4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-phenyl]-acetamide, Cambridge id 6436039, Oprea1_428964, Oprea1_744818, SCHEMBL15330422, CTK7H8940, DTXSID20982910, SP539, ZINC333959, SBB101742, STK201081, AKOS000113738, MCULE-4128917060, UPCMLD0ENAT0515-8672:001, CS-0117488, ST45055218

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVRKQCGWJOLYKE-UHFFFAOYSA-N

426217-11-0

N-[4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(3-hydroxy-2h-1,4-benzodioxin-3-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide | CAS Registry Number: 5553-55-9
Synonyms: SMR000067113, AC1MHC1Z, CBMicro_024291, MixCom6_001315, Oprea1_755074, MLS000056530, CHEMBL1522250, MolPort-004-045-058, HMS2339C24, CCG-11290, AKOS016354371, MCULE-4461426972, BIM-0024034.P001, N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKSDHQWNHQMHTB-UHFFFAOYSA-N

5553-55-9

n-[4-(3-hydroxyazetidine-1-carbonyl)phenyl]acetamide (1 supplier)

1273895-20-7

N-[4-(3-Methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide (5 suppliers)

IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 957034-73-0
Synonyms: N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]cyclopropanecarboxamide, N-(4-(3-Methyl-1H-pyrazol-1-yl)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-, AC1NRV4Y, N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopropanecarboxamide, IYIHXSJLXGXNIH-UHFFFAOYSA-N, HMS1700I13, ALBB-024442, ZINC4512178, MFCD06017256, STK737118, AKOS000643744, MCULE-6995708227, BAS 13090565, ST4120754, R9022, cyclopropyl-N-[4-(3-methylpyrazolyl)phenyl]carboxamide, A3879/0164878, Cyclopropanecarboxylic acid [4-(3-methyl-pyrazol-1-yl)-phenyl]-amide

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYIHXSJLXGXNIH-UHFFFAOYSA-N

957034-73-0

N-[4-(3-Methyl-5-oxo-3-pyrazolinyl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide | CAS Registry Number: 692265-92-2
Synonyms: N-[4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide, N-[4-(3-methyl-5-oxo-3-pyrazolinyl)phenyl]acetamide, N-(4-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide, SCHEMBL11293391, N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide, ZINC5697442, MFCD02379865, SBB023368, STK350529, AKOS000313070, MCULE-7629353115, ST45058636

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXPMDJBGTIHQNU-UHFFFAOYSA-N

692265-92-2

N-[4-(3-METHYL-5-OXO-4H-PYRAZOL-1-YL)PHENYL]PROP-2-ENAMIDE (5 suppliers)

IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]prop-2-enamide | CAS Registry Number: 79392-37-3
Synonyms: EINECS 279-142-2, CID3018827, N-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acrylamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTPRPDLAMYHMGE-UHFFFAOYSA-N

79392-37-3

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLOXYUREA (2 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenoxyurea | CAS Registry Number: 365430-15-5
Synonyms: CTK4H6740, AG-F-27553

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.495500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFRAPPBABFIQCE-UHFFFAOYSA-N

365430-15-5

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (2 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-95-4
Synonyms: CTK4H6722, AG-F-27534

Molecular Formula:	C₂₃H₂₀N₄OS	Molecular Weight:	400.496100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGODBDKSHSCGGU-UHFFFAOYSA-N

365429-95-4

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-54-5
Synonyms: CTK4H6686, AG-F-27497

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAGYPCZAQRPZJO-UHFFFAOYSA-N

365429-54-5

N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-58-9
Synonyms: CTK4H6690, AG-F-27501

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVNKXAPIMIMICN-UHFFFAOYSA-N

365429-58-9

N-[4-(3-Nitro-9-acridinylamino)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 59748-51-5
Synonyms: BRN 0502229, N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide, 4'-(3-Nitro-9-acridinylamino)methanesulfonanilide, 53251-04-0, Methanesulfonanilide, 4'-(3-nitro-9-acridinylamino)-, Methanesulfonamide, N-(4-((3-nitro-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, AC1NCENB, AGN-PC-0LCSP2, CHEMBL269399, CTK4J7353, AG-F-82451, LS-90289, 5-22-11-00050 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.430440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKDHPSNXWWAJMI-UHFFFAOYSA-N

59748-51-5

N-[4-(3-nitroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-(3-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-97-8
Synonyms: JDL 162, N-((4-((3-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((3-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YD, AGN-PC-0KO9RH, LS-10059

Molecular Formula:	C₁₃H₁₂N₄O₅S	Molecular Weight:	336.323180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FAIKUCCWKIVFBZ-UHFFFAOYSA-N

52157-97-8

N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide (7 suppliers)

IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 53173-92-5
Synonyms: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide, N-(4-(3-nitrophenyl)thiazol-2-yl)acetamide, AG-690/11307136, N-(4-{3-nitrophenyl}-1,3-thiazol-2-yl)acetamide, AC1LFKNM, Oprea1_302641, Oprea1_375435, SCHEMBL15689083, MolPort-001-890-305, ZINC313292, STK216630, AKOS000474408, MCULE-3647363740, AK209627, BAS 00931450, N-(4-(3'-nitrophenyl)thiazol-2-yl)acetamide, N-[4-(3-Nitro-phenyl)-thiazol-2-yl]-acetamide, F0147-0261

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHMXCJBTVGOSAP-UHFFFAOYSA-N

53173-92-5

70051 to 70100 of 129178 results Page:

1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420