N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95%,N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

57801 to 57850 of 122922 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160

PRODUCT NAME

CAS Registry Number

N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95% (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90410-27-8
Synonyms: NSC627005, 2-(4-Chloro-benzenesulfonylamino)-propionic acid, 59724-70-8, 2-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, n-[(4-chlorophenyl)sulfonyl]alanine, 2-([(4-chlorophenyl)sulfonyl]amino)propanoic acid, AC1L7LAF, CBKinase1_000453, CBKinase1_012853, AC1Q6UC1, SureCN3951678, TimTec1_002045, Oprea1_408669, Oprea1_680955, CTK5B0387, MolPort-001-977-618, HMS1539M21, AR-1K3126, SBB007373, AKOS000116513

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.698000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N

90410-27-8

N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[(4-cyanophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-53-2
Synonyms: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c8a, CTK8B0553, ANW-20120

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.285623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBDSWDUDNYFTMJ-UHFFFAOYSA-N

1365272-53-2

N-[(4-cyanophenyl)carbamothioyl]benzamide (6 suppliers)

IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]benzamide | CAS Registry Number: 1448-64-2
Synonyms: 1-Benzoyl-3-(4-cyanophenyl)thiourea, ZINC00491532, AC1LIPZY, ACMC-209ctk, AGN-PC-0JXX7M, CTK7C7921, MolPort-001-760-719, ANW-20886, 3-benzoyl-1-(4-cyanophenyl)thiourea, AKOS003422883, AG-A-18575, OR15041, KB-82540, TC-109631, B-7266

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEECPKRZFPEEEU-UHFFFAOYSA-N

1448-64-2

N-[(4-CYANOPHENYL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-78-5
Synonyms: CID176509, N-[(4-cyanophenyl)carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₅H₉F₂N₃O₂	Molecular Weight:	301.247666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVZKBVDRPBIKII-UHFFFAOYSA-N

90593-78-5

N-[(4-Cyanophenyl)methanesulfonyl]-2-methyl-2-phenylpropanamide (2 suppliers)

IUPAC Name: N-[(4-cyanophenyl)methylsulfonyl]-2-methyl-2-phenylpropanamide | CAS Registry Number: 1252490-44-0
Synonyms: N-[(4-cyanophenyl)methanesulfonyl]-2-methyl-2-phenylpropanamide, SCHEMBL19244648, ZINC58308129, AKOS034486794, MCULE-7429385263, Z612931594

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMYMNKWZSKOOCH-UHFFFAOYSA-N

1252490-44-0

N-[(4-Cyanophenyl)methyl]-6-(piperazin-1-yl)hexanamide dihydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-cyanophenyl)methyl]-6-piperazin-1-ylhexanamide;dihydrochloride | CAS Registry Number: 1420537-73-0
Synonyms: N-[(4-cyanophenyl)methyl]-6-(piperazin-1-yl)hexanamide dihydrochloride, MolPort-027-720-036, ZX-RL000633, AKOS016028535, LG-0202, KS-000027K1, OR303134

Molecular Formula:	C₁₈H₂₈Cl₂N₄O	Molecular Weight:	387.349 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDDMCZNBIVPWAP-UHFFFAOYSA-N

1420537-73-0

N-[(4-CYANOPHENYL)METHYL]METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[(4-cyanophenyl)methyl]methanesulfonamide | CAS Registry Number: 363185-44-8
Synonyms: N-[(4-cyanophenyl)methyl]methanesulfonamide, SCHEMBL5783877, ZINC48445237, AKOS010307052, GS-0429

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUSCAFFHPPSNLS-UHFFFAOYSA-N

363185-44-8

n-[(4-cyanophenyl)methyl]morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide | CAS Registry Number: 720663-80-9
Synonyms: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide, JGG, Maybridge2_000042, MLS001181977, CHEMBL1341300, HMS1303B20, HMS2885O21, ZINC158077, AKOS034415934, IDI1_001082, SMR000567662, CS-0257408, EN300-6722100, SR-01000003491, SR-01000003491-1, Z509756472

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXWAHHRBFVCEAR-UHFFFAOYSA-N

720663-80-9

N-[(4-Cyanophenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[(4-cyanophenyl)methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-26-0
Synonyms: QNXSDEJEUUJNDE-LLGJZVMBSA-N, L-Alanine, N-[N-[N-[(4-cyanophenyl)methylene]-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((2-[(2-([(E)-(4-cyanophenyl)methylidene]amino)-3-methylbutanoyl)amino]-3-methylpentanoyl)amino)propanoate #

Molecular Formula:	C₂₄H₃₄N₄O₄	Molecular Weight:	442.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNXSDEJEUUJNDE-USNOLKROSA-N

37580-26-0

N-[(4-CYANOPHENYL)METHYLIDENEAMINO]-2,4-DIHYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,4-dihydroxybenzamide | CAS Registry Number: 5284-35-5
Synonyms: Ambcb5284355, ARONIS018060, MolPort-001-028-693, STK005182, ZINC00238906, CID5331787, AN-329/10727010, N'-(4-cyanobenzylidene)-2,4-dihydroxybenzohydrazide, N'-[(E)-(4-cyanophenyl)methylidene]-2,4-dihydroxybenzohydrazide

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQOSTQXGXOYPMU-RQZCQDPDSA-N

5284-35-5

N-[(4-Cyanophenyl)sulfonyl]-N-fluoro-1-naphthalenesulfonamide (1 supplier)

2860549-34-2

N-[(4-CYANOPHENYL)THIOCARBAMOYL]-2-NAPHTHALEN-1-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6978-42-3
Synonyms: CID920710, N-[(4-cyanophenyl)thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₀H₁₅N₃OS	Molecular Weight:	345.417600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRZSTTSJTPXCJQ-UHFFFAOYSA-N

6978-42-3

N-[(4-Cyclopropaneamidophenyl)methyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]imidazole-1-carboxamide | CAS Registry Number: 1049873-53-1
Synonyms: N-[(4-cyclopropaneamidophenyl)methyl]-1H-imidazole-1-carboxamide, N-{4-[(cyclopropylcarbonyl)amino]benzyl}-1H-imidazole-1-carboxamide, CTK7F6189, ZINC12481524, AKOS034243542, MCULE-4654269692, EN300-35818, Z367452426

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBKDAXPSCPELDE-UHFFFAOYSA-N

1049873-53-1

N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine (4 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine | CAS Registry Number: 5430-95-5
Synonyms: NSC13464, AC1L5DIK, AC1Q4VKF, n-[4-(diethylamino)benzyl]-2-methylquinolin-4-amine, ZINC1729640, NSC-13464, HE350719, N-[[4-(diethylamino)phenyl]methyl]-2-methylquinolin-4-amine

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJOMRYYBSOHJLR-UHFFFAOYSA-N

5430-95-5

N-[(4-DIETHYLAMINOPHENYL)METHYL]-6-METHOXY-2-METHYL-QUINOLIN-4-AMINE (3 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methylquinolin-4-amine | CAS Registry Number: 5442-69-3
Synonyms: NSC13720, CID224872

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSLRVLCJIZGDPH-UHFFFAOYSA-N

5442-69-3

N-[(4-DIETHYLAMINOPHENYL)METHYL]QUINOLIN-4-AMINE (3 suppliers)

IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 5427-50-9
Synonyms: Oprea1_172640, Oprea1_771335, IFLab1_001189, MolPort-000-225-385, HMS1415G01, CID680550, STK087948, BAS 00313307, IDI1_009056, 1-(4-Benzyl-piperazin-1-ylmethyl)-naphthalen-2-ol, 1-[(4-benzylpiperazin-1-yl)methyl]naphthalen-2-ol, F0307-0478

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.438760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IORFJSWONDTTNA-UHFFFAOYSA-N

5427-50-9

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide | CAS Registry Number: 5788-62-5
Synonyms: Ambcb5788625, MolPort-001-838-185, ZINC00229368, CID5342966, BIM-0033762.P001

Molecular Formula:	C₁₉H₂₇N₅O	Molecular Weight:	341.450580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KODBPDSXTNSZQP-DEDYPNTBSA-N

5788-62-5

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline | CAS Registry Number: 5470-21-3
Synonyms: Ambcb5470213, MolPort-002-115-516, ZINC04737999, CID5333673

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTKKMSURKTWECD-QGOAFFKASA-N

5470-21-3

N-[(4-DIETHYLAMINOPHENYL)METHYLIDENEAMINO]-5-PHENYL-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5785-85-3
Synonyms: Ambcb5785853, MolPort-002-167-734, STK191407, ZINC01196736, CID5342793, N'-{(E)-[4-(diethylamino)phenyl]methylidene}-3-phenyl-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₂₁H₂₃N₅O	Molecular Weight:	361.440220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKIYFKGITQMOOR-PXLXIMEGSA-N

5785-85-3

N-[(4-DIETHYLAMINOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-5-nitrofuran-3-carboxamide | CAS Registry Number: 117457-82-6
Synonyms: CID3036476, N-((4-Diethylaminophenyl)thiocarbamoyl)-5-nitrofuran-3-carboxamide, N-[(4-diethylaminophenyl)thiocarbamoyl]-5-nitro-furan-3-carboxamide

Molecular Formula:	C₁₆H₁₈N₄O₄S	Molecular Weight:	362.403520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMYWYYUKBYJTQD-UHFFFAOYSA-N

117457-82-6

N-[(4-DIMETHYLAMINO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE (4 suppliers)

IUPAC Name: N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 332174-60-4
Synonyms: N-[(4-DIMETHYLAMINOPHENYL)-(2-HYDROXYNAPHTHALEN-1-YL)-METHYL]-ACETAMIDE, AC1MEDV1, CBMicro_037232, Oprea1_656243, CTK8I2425, MolPort-002-085-254, AKOS002107612, MCULE-6430360373, BIM-0037427.P001, N-[(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSHSLFQVPOQIHV-UHFFFAOYSA-N

332174-60-4

N-[(4-DIMETHYLAMINOPHENYL)-(8-HYDROXYQUINOLIN-7-YL)METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide | CAS Registry Number: 5926-67-0
Synonyms: Ambcb5926670, Oprea1_449591, MolPort-002-085-247, ZINC00270220, CID2876805

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZURFVLHJCDOQBK-UHFFFAOYSA-N

5926-67-0

N-[(4-DIMETHYLAMINOPHENYL)METHYL]BENZOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-[(4-dimethylaminophenyl)methyl]benzohydrazide | CAS Registry Number: 100311-39-5
Synonyms: BRN 0918827, CID57771, LS-37165, BENZOIC ACID, 2-(p-(DIMETHYLAMINO)BENZYL)HYDRAZIDE

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USQXRGHVIIXWOG-UHFFFAOYSA-N

100311-39-5

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-2-[[(4-DIMETHYLAMINOPHENYL )METHYLIDENEAMINO]CARBAMOYLMETHYLSULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5447-25-6
Synonyms: NSC16878, CID9561082

Molecular Formula:	C₂₂H₂₈N₆O₂S	Molecular Weight:	440.561720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCVKGXMBVRPLKB-FGJWFCMZSA-N

5447-25-6

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 39229-61-3
Synonyms: NSC143343, CID285812

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOIRZUYWMMVDEI-UHFFFAOYSA-N

39229-61-3

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-DIMETHYLAMINOPHE NYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (4 suppliers)

IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 5457-18-1
Synonyms: NSC21361, CID9561123

Molecular Formula:	C₂₄H₃₂N₆O₂S	Molecular Weight:	468.614880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRHLKMQLABSCQK-CDKAWAHRSA-N

5457-18-1

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]-4-NITRO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6289-98-1
Synonyms: NSC5772, CID9561030

Molecular Formula:	C₁₅H₁₆N₄O₄S	Molecular Weight:	348.376940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUYAFPMYOGQEIR-LFIBNONCSA-N

6289-98-1

N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide | CAS Registry Number: 26090-79-9
Synonyms: MolPort-001-024-895, NSC108015, STK497507, CID9562231, N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMELLMZRVXERTQ-XYOKQWHBSA-N

26090-79-9

N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-1-ethylpyrazole-4-carboxamide (1 supplier)

515873-26-4

N-[(4-Ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine (3 suppliers)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine | CAS Registry Number: 851111-51-8
Synonyms: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4,8-trimethylquinolin-2-amine, ZINC6561367, AKOS034152450, MCULE-2668749078, Z31132987

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POJKLTJZKVEMCH-UHFFFAOYSA-N

851111-51-8

N-[(4-Ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine oxalic acid (1 supplier)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine;oxalic acid | CAS Registry Number: 1431964-70-3
Synonyms: N-(4-Ethoxy-3-methoxybenzyl)prop-2-en-1-amine oxalate, MFCD25370971, AKOS024392622, MCULE-9380813092, N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine;oxalic acid

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HAHFHGQTSKJQAR-UHFFFAOYSA-N

1431964-70-3

N-[(4-ETHOXYNAPHTHALEN-1-YL)METHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-27-5
Synonyms: CID59133, LS-94781, 2-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline, 4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNSBNGUYZXNOFH-UHFFFAOYSA-N

101931-27-5

N-[(4-Ethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 333750-13-3
Synonyms: BAS 02985381, Oprea1_462048, AKOS000538823

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHGKRRGTIZSSFX-UHFFFAOYSA-N

333750-13-3

N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 90593-81-0
Synonyms: AC1L425X, 1-(2,6-Difluorobenzoyl)-3-[4-ethoxyphenyl]urea, Benzamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₁₆H₁₄F₂N₂O₃	Molecular Weight:	320.290766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMUIQLIZMNAJFF-UHFFFAOYSA-N

90593-81-0

N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 69020-10-6
Synonyms: 1-(4-Ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)urea, Urea, 1-(4-ethoxyphenyl)-3-((4-phenylpiperidino)acetyl)-, 1-Piperidineacetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-4-phenyl-, N-(((4-Ethoxyphenyl)amino)carbonyl)-4-phenyl-1-piperidineacetamide, AC1MHJKM, LS-113966

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.468080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNPYZUNADKJNBN-UHFFFAOYSA-N

69020-10-6

N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(e)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-26-6
Synonyms: Urea, 1-(p-ethoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((4-ethoxyphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)-, LS-9506

Molecular Formula:	C₂₀H₂₀N₆O₄	Molecular Weight:	408.410600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KSICTYWMWHTKKC-FOKLQQMPSA-N

67878-26-6

N-[(4-ethoxyphenyl)diazenyl]-n-phenylhydroxylamine (0 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine | CAS Registry Number: 85385-47-3
Synonyms: NSC381851, AC1L7XK8, NSC-381851, N-[(4-ethoxyphenyl)diazenyl]-N-phenylhydroxylamine

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGOGKPASWFLDMP-UHFFFAOYSA-N

85385-47-3

N-[(4-ETHOXYPHENYL)METHOXY]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-50-2
Synonyms: N-((p-Ethoxybenzyl)oxy)acetamide, CID146867, Acetamide, N-((p-ethoxybenzyl)oxy)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IECWIHYPQURQIG-UHFFFAOYSA-N

23993-50-2

N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 292052-59-6
Synonyms: STK083910, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-ethoxy-benzyl)-amine, N-(4-ethoxybenzyl)-1,2-dimethyl-1H-benzimidazol-5-amine, MLS000061675, AC1LG38O, Oprea1_185968, Oprea1_581451, CTK1A7410, MolPort-001-951-978, HMS2302E06, AKOS000301572, ZINC00239189;, AG-E-94952, MCULE-5559867425, BAS 00990115, SMR000070008, ST50006183, (1,2-dimethylbenzimidazol-5-yl)[(4-ethoxyphenyl)methyl]amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl-1,3-benzodiazol-5-amine

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGXKZZJKZUGZQX-UHFFFAOYSA-N

292052-59-6

N-[(4-ETHOXYPHENYL)METHYL]CYCLOBUTANAMINE (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1249071-00-8
Synonyms: N-[(4-ethoxyphenyl)methyl]cyclobutanamine, AKOS011701800, A1-16935, F1911-1750

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEJHYIKJCCMLMT-UHFFFAOYSA-N

1249071-00-8

N-[(4-ethoxyphenyl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 333755-95-6
Synonyms: Cyclohexyl-(4-ethoxy-benzyl)-amine, Oprea1_200166, Oprea1_340478, ZINC4992652, AKOS000222507, MCULE-6841849019, SR-01000368983, SR-01000368983-1

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLXVUOPWPFJRCT-UHFFFAOYSA-N

333755-95-6

n-[(4-ethoxyphenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(4-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 154238-38-7
Synonyms: 4-ethoxybenzaldehyde oxime, 61096-94-4, N-[(4-ethoxyphenyl)methylidene]hydroxylamine, (NE)-N-[(4-ethoxyphenyl)methylidene]hydroxylamine, (E)-4-Ethoxybenzaldehyde oxime, (E)-1-(4-ethoxyphenyl)-N-hydroxymethanimine, SMR000152769, 4-ETHOXYBENZALDOXIME, starbld0003460, MLS000565647, MLS001074440, SCHEMBL2010732, CHEMBL3213966, HMS1755A08, MFCD01070643, STK071535, AKOS001042352, JS-3014, CS-0235460, EN300-15699

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVWVABYZHRUUEC-JXMROGBWSA-N

154238-38-7

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-3-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-iodobenzamide | CAS Registry Number: 5316-48-3
Synonyms: Ambcb5316483, ARONIS017502, MolPort-001-019-645, STK075342, ZINC01229111, CID5332284, N'-[(E)-(4-ethoxyphenyl)methylidene]-3-iodobenzohydrazide

Molecular Formula:	C₁₆H₁₅IN₂O₂	Molecular Weight:	394.206970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYSZHBAQMCNOLL-WOJGMQOQSA-N

5316-48-3

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-4-IODO-ANILINE (2 suppliers)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-iodoaniline | CAS Registry Number: 27246-92-0
Synonyms: p-Ethoxybenzaldehyde p-iodophenylhydrazone, CID9578599, LS-25043, Benzaldehyde, p-ethoxy-, (P-iodophenyl)hydrazone

Molecular Formula:	C₁₅H₁₅IN₂O	Molecular Weight:	366.196870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCNRRVKBZTYVRR-GZTJUZNOSA-N

27246-92-0

N-[(4-ETHOXYPHENYL)METHYLIDENEAMINO]-5-NAPHTHALEN-2-YL-2H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 5791-67-3
Synonyms: Ambcb5791673, MolPort-001-818-757, ZINC01205614, CID5343104

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.430500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRHMMFVXALXORP-BUVRLJJBSA-N

5791-67-3

N-[(4-EThoxyphenyl)sulfonyl]-n-phenylglycine (3 suppliers)

IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 432012-21-0
Synonyms: N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine, MLS000112224, AC1LM1Z2, Cambridge id 6735273, CHEMBL1504958, HMS2480M05, ALBB-029419, ZINC5444578, ZX-AN080232, BBL019944, MFCD03231912, STL259342, AKOS002341316, MCULE-8742738445, SMR000108138, H1505, 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetic acid, glycine, N-[(4-ethoxyphenyl)sulfonyl]-N-phenyl-, SR-01000242224, SR-01000242224-1

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDCPUGOVQXQLLF-UHFFFAOYSA-N

432012-21-0

N-[(4-Ethoxyphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 568555-21-5
Synonyms: 2-(4-ethoxybenzenesulfonamido)acetic acid, (4-Ethoxy-benzenesulfonylamino)-acetic acid, 2-{[(4-ethoxyphenyl)sulfonyl]amino}acetic acid, AC1LFPAY, CBKinase1_003892, CBKinase1_016292, AE-641/42132219, AC1Q37G4, CTK6G2343, ZINC216018, 4-ethoxybenzenesulfonamidoacetic acid, SBB016029, AKOS000117642, MCULE-1027446164, NCGC00342297-01, NS-03988, BB 0219385, EU-0083546, ST50325683, {[(4-ethoxyphenyl)sulfonyl]amino}acetic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJIQFMHJWKKCRK-UHFFFAOYSA-N

568555-21-5

n-[(4-ethyl-4h-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide (2 suppliers)

IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1427741-05-6
Synonyms: N-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]azetidine-1-carboxamide, ZINC46965526, AKOS034437487, CS-0243906, EN300-26973306, N-[(4-ETHYL-1,2,4-TRIAZOL-3-YL)METHYL]AZETIDINE-1-CARBOXAMIDE

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWDWTKGHVFTSMQ-UHFFFAOYSA-N

1427741-05-6

N-[(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide | CAS Registry Number: 724740-42-5
Synonyms: N-[(4-ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide, N-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-2-thiophenecarboxamide, AC1LGVSB, MLS000701170, CHEMBL1328197, HMS2509P18, ZINC6519956, AKOS000283390, MCULE-8833940598, SMR000230320, L-4826, AR-196/42792145, F2135-1021, N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide, N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₀H₁₂N₄OS₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPZPKKLZKBRSHB-UHFFFAOYSA-N

724740-42-5

N-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1421601-25-3
Synonyms: N-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, MCULE-6592127685, NE22060, EN300-94070

Molecular Formula:	C₁₁H₂₁N₅	Molecular Weight:	223.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQVFABRGIFHXQV-UHFFFAOYSA-N

1421601-25-3

57801 to 57850 of 122922 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160