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CHEMICAL products beginning with : N
36251 to 36300 of 93533 results  Page: << Previous 50 Results 720 721 722 723 724 725 [726] 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1379811-24-1
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine, MolPort-023-274-199, ALBB-022185, ZINC85389257, AKOS015997449, MCULE-5798999258, T5372, 2-benzothiazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C13H15N5SMolecular Weight: 273.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFEHJUWEAQMWGU-UHFFFAOYSA-N

1379811-24-1
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide | CAS Registry Number: 1209203-08-6
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)methanesulfonamide, MolPort-008-138-077, ALBB-022186, ZX-AN037773, STL090596, ZINC40387200, AKOS003188417, FCH1615471, MCULE-8708311456, T3817, methanesulfonamide, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C7H14N4O2SMolecular Weight: 218.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJHWCWPFBMGXAV-UHFFFAOYSA-N

1209203-08-6
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266476-95-2
Synonyms: SCHEMBL1164130, PULQQPFGTMNKRQ-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(thiophen-2-yl)pyrimidin-4-amine

Molecular Formula: C14H13N5SMolecular Weight: 283.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PULQQPFGTMNKRQ-UHFFFAOYSA-N

1266476-95-2
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)pyrimidin-4-amine | CAS Registry Number: 1266476-83-8
Synonyms: SCHEMBL2068660, GRAQNRBADAGZQA-UHFFFAOYSA-N, ZINC117937791, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-(methylsulfonyl)phenyl) pyrimidin-4-amine, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-(methylsulfonyl)phenyl)pyrimidin-4-amine

Molecular Formula: C17H17N5O2SMolecular Weight: 355.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRAQNRBADAGZQA-UHFFFAOYSA-N

1266476-83-8
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-5-prop-1-ynyl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-2-phenyl-5-prop-1-ynylpyrimidin-4-amine | CAS Registry Number: 1266476-77-0
Synonyms: SCHEMBL1164631, SCHEMBL12783861, ZINC115372602

Molecular Formula: C19H17N5Molecular Weight: 315.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKRCKTAYQPWFBQ-UHFFFAOYSA-N

1266476-77-0
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-pyrimidine-4,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylpyrimidine-4,5-diamine | CAS Registry Number: 1266476-69-0
Synonyms: SCHEMBL1165097, YAKWAILTBCGPBJ-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylpyrimidine-4,5-diamine

Molecular Formula: C16H16N6Molecular Weight: 292.346 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAKWAILTBCGPBJ-UHFFFAOYSA-N

1266476-69-0
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethyl-2-(1-piperidyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethyl-2-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266477-13-7
Synonyms: SCHEMBL2068321, ZINC117937083

Molecular Formula: C17H24N6Molecular Weight: 312.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISDJUSQIKCQOPX-UHFFFAOYSA-N

1266477-13-7
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-phenyl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethynyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266476-82-7
Synonyms: SCHEMBL1164687, FWQBFVVHAJUJPX-UHFFFAOYSA-N, ZINC115372723, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-phenylpyrimidin-4-amine

Molecular Formula: C18H15N5Molecular Weight: 301.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWQBFVVHAJUJPX-UHFFFAOYSA-N

1266476-82-7
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-pyrrolidin-1-yl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethynyl-2-pyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266478-43-6
Synonyms: SCHEMBL12784270, ZINC200106308

Molecular Formula: C16H18N6Molecular Weight: 294.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQHDRTIHKNKSHK-UHFFFAOYSA-N

1266478-43-6
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-fluoro-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266477-09-1
Synonyms: SCHEMBL1163704, OJDCVKPUTNHLGD-UHFFFAOYSA-N, ZINC115370715, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-2-(thiophen-2-yl)pyrimidin-4-amine

Molecular Formula: C14H12FN5SMolecular Weight: 301.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJDCVKPUTNHLGD-UHFFFAOYSA-N

1266477-09-1
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-iodo-2-phenylpyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-iodo-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266480-02-7
Synonyms: SCHEMBL1164928, AQQKCUFAGOSTAP-UHFFFAOYSA-N

Molecular Formula: C16H14IN5Molecular Weight: 403.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQQKCUFAGOSTAP-UHFFFAOYSA-N

1266480-02-7
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-methyl-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-methyl-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266477-06-8
Synonyms: SCHEMBL1164225, ZINC115371847

Molecular Formula: C15H15N5SMolecular Weight: 297.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLNKRLCTIAJRDW-UHFFFAOYSA-N

1266477-06-8
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenyl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266476-71-4
Synonyms: SCHEMBL1164503, PDKJKUVHTCLUJP-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenylpyrimidin-4-amine

Molecular Formula: C16H14N6O2Molecular Weight: 322.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDKJKUVHTCLUJP-UHFFFAOYSA-N

1266476-71-4
N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyridin-8-amine (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-6-(1~{H}-indazol-6-yl)imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 1333508-32-9
Synonyms: SCHEMBL2400370, ZINC118812408

Molecular Formula: C20H17N7Molecular Weight: 355.405 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YXTJUKDGLBHAFK-UHFFFAOYSA-N

1333508-32-9
N-(5-Cyclopropyl-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide | CAS Registry Number: 1464091-55-1
Synonyms: N-(5-CYCLOPROPYL-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE, AK143059, MFCD26406743, ZINC95831068, AKOS022175571, ZINC253528215, AJ-135194, N-{5-CYCLOPROPYL-2,7-DIOXO-1H,4H-PYRAZOLO[1,5-A]PYRIMIDIN-3-YL}ACETAMIDE

Molecular Formula: C11H12N4O3Molecular Weight: 248.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTPIPIPUCYJMCH-UHFFFAOYSA-N

1464091-55-1
N-(5-Cyclopropyl-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl)benzamide | CAS Registry Number: 1464091-42-6
Synonyms: N-(5-CYCLOPROPYL-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)BENZAMIDE, AK143061, MFCD26406744, ZINC95831069, AKOS022175558, ZINC253528225, AJ-135195, N-{5-CYCLOPROPYL-2,7-DIOXO-1H,4H-PYRAZOLO[1,5-A]PYRIMIDIN-3-YL}BENZAMIDE

Molecular Formula: C16H14N4O3Molecular Weight: 310.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMFFSVVTPADKDK-UHFFFAOYSA-N

1464091-42-6
N-(5-cyclopropyl-2H-pyrazol-3-yl)-5-ethynyl-2-piperazin-1-yl-pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-piperazin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266478-40-3
Synonyms: SCHEMBL12784262, ZINC200105115

Molecular Formula: C16H19N7Molecular Weight: 309.377 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZFPQPZURGMIUBH-UHFFFAOYSA-N

1266478-40-3
N-(5-DIETHYLAMINOPENTAN-2-YL)-2,6-DIOXO-3H-PYRIMIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 79692-37-8
Synonyms: NSC179200, CID301456

Molecular Formula: C14H24N4O3Molecular Weight: 296.365360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQUYBZYJBIDUFB-UHFFFAOYSA-N

79692-37-8
N-(5-DIETHYLAMINOPENTAN-2-YL)-2-[(E)-2-(2,4,6-TRIBROMOPHENYL)VINYL]QUINAZOLINE-4,6-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 4-N-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine | CAS Registry Number: 74151-37-4
Synonyms: BRN 5185153, STK544804, CID5875024, 4,6-Quinazolinediamine, N(sup 4)-(4-(diethylamino)-1-methylbutyl)-2-(2-(2,4,6-tribromophenyl)ethenyl)-

Molecular Formula: C25H30Br3N5Molecular Weight: 640.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWIHQOMIUCPJLI-PKNBQFBNSA-N

74151-37-4
N-(5-DIETHYLAMINOPENTAN-2-YL)-4-PHENYL-1,8-NAPHTHYRIDINE-2,7-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-[5-(diethylamino)pentan-2-yl]-4-phenyl-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 55242-88-1
Synonyms: BRN 0695497, CID3043211, LS-95960, 1,8-Naphthyridine-2,7-diamine, N(sup 2)-(4-(diethylamino)-1-methylbutyl)-4-phenyl-, N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Molecular Formula: C23H31N5Molecular Weight: 377.525740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOHPQNSUXJFCQ-UHFFFAOYSA-N

55242-88-1
N-(5-DIETHYLAMINOPENTAN-2-YL)-6-DIMETHYLAMINO-PYRIDINE-3-CARBOXAMIDE; PHOSPHORIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-6-(dimethylamino)pyridine-3-carboxamide; phosphoric acid | CAS Registry Number: 79692-46-9
Synonyms: NSC224128, CID312766

Molecular Formula: C17H33N4O5PMolecular Weight: 404.441481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VXMSKURWTIICOK-UHFFFAOYSA-N

79692-46-9
N-(5-DIETHYLAMINOPENTAN-2-YL)-N,N-DIMETHYL-QUINOLINE-4,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-[5-(diethylamino)pentan-2-yl]-6-N,6-N-dimethylquinoline-4,6-diamine | CAS Registry Number: 6329-84-6
Synonyms: NSC10649, CID223229

Molecular Formula: C20H32N4Molecular Weight: 328.494880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEDFPKBDFUAJEI-UHFFFAOYSA-N

6329-84-6
N-(5-DIETHYLAMINOPENTAN-2-YL)-N-[4-[[4-(5-DIETHYLAMINOPENTAN-2-YL-HEXADECANOYL-AMINO)PHENYL]CARBAMOYLAMINO]PHENYL]HEXADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]phenyl]carbamoylamino]phenyl]hexadecanamide | CAS Registry Number: 79692-35-6
Synonyms: NSC177518, CID301215

Molecular Formula: C63H112N6O3Molecular Weight: 1001.601780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDAAVVGVBGUTHH-UHFFFAOYSA-N

79692-35-6
N-(5-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 898561-69-8
Synonyms: N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q44II, CTK5G3628, MolPort-005-956-948, ZINC08700499, AKOS015851368, AB48203, AG-H-63334, FT-0678305, A-6689, A843350, I14-28942, N-(5-(DIMETHOXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethylpropanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQNWRRORVRRBOU-UHFFFAOYSA-N

898561-69-8
N-(5-dimethylamino-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948573-78-2
N-(5-dimethylamino-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-20-7
N-(5-dimethylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-14-0
N-(5-DIMETHYLAMINONAPHTHALENE-1-SULFONYL)-4-AMINOPHENYL-SS-LACTOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2S,3R,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 94367-65-4
Synonyms: Dns-papl, CID125145, N-(5-Dimethylaminonaphthalene-1-sulfonyl)-4-aminophenyl-beta-lactoside, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(4-((4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)-, (S)-

Molecular Formula: C30H38N2O13SMolecular Weight: 666.693320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XRZMMUOXWCCJGA-ULFRDAAFSA-N

94367-65-4
N-(5-dimethylaminopyridin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (0 suppliers)883985-75-9
N-(5-dodecyl-6-methoxy-3,4-dioxo-1-cyclohexa-1,5-dienyl)dodecanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-dodecyl-6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)dodecanamide | CAS Registry Number: 63124-91-4
Synonyms: NSC294613, AC1L6WMQ, NSC-294613, N-(5-dodecyl-6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)dodecanamide

Molecular Formula: C31H53NO4Molecular Weight: 503.756820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAOXVVXYIXOQLA-UHFFFAOYSA-N

63124-91-4
N-(5-ethenyl-3-methylpyridin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethenyl-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 1147939-27-2
Synonyms: N-(3-methyl-5-vinylpyridin-2-yl)acetamide, AGN-PC-0BSZL9, SCHEMBL3661731, MQRBQAUHPFXHHM-UHFFFAOYSA-N, G-5262

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQRBQAUHPFXHHM-UHFFFAOYSA-N

1147939-27-2
N-(5-ethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2-Thiopheneethanamine (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268620-95-6
Synonyms: DA-46491

Molecular Formula: C18H23NOSMolecular Weight: 301.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAMUVWUBUBIKIO-UHFFFAOYSA-N

1268620-95-6
N-(5-ETHOXY-2-METHYLPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethoxy-2-methylphenyl)acetamide | CAS Registry Number: 500798-20-9
Synonyms: N-(5-ethoxy-2-methylphenyl)acetamide, NSC509538, AC1Q5LUV, AC1L6W3Z, AKOS006309925, NSC-509538, AK205130

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOFWADAJHPOBKN-UHFFFAOYSA-N

500798-20-9
N-(5-ethoxy-2-nitrophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 116496-78-7
Synonyms: N-(5-ETHOXY-2-NITROPHENYL)ACETAMIDE, AGN-PC-00OVPY, SCHEMBL2776809, UFINFVSGAFRMQZ-UHFFFAOYSA-N, n-(5-ethoxy-2-nitrophenyl) acetamide, N-(5-ethoxy-2-nitro-phenyl)ethanamide, Acetamide, N-(5-ethoxy-2-nitrophenyl)-, A803628

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFINFVSGAFRMQZ-UHFFFAOYSA-N

116496-78-7
N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-(morpholin_x0001_e-4-sulfonyl)-benzamide (1 supplier)
N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide | CAS Registry Number: 141400-73-9
Synonyms: BRN 4872434, CID3072303, LS-109941, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C10H17N5OSMolecular Weight: 255.339880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQDIQUIWTZQDGC-UHFFFAOYSA-N

141400-73-9
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-methoxyphenyl)-5-(((4-methoxyphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 335402-09-0
Synonyms: AC1LWPKP, BAS 02325207, MolPort-001-979-312, ZPBWFACORFRLIN-UHFFFAOYSA-N, ZINC2074491, AKOS000571374, MCULE-7715639910, ST50263928, AG-690/40754046, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-2-(4-(4-methoxyphenyl)-5-{[(4-methoxyphenyl )amino]methyl}(1,2,4-triazol-3-ylthio))acetamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-{4-(4-methoxy-phenyl)-5-[(4-methoxy-phenylamino)-methyl]-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C23H25N7O3S2Molecular Weight: 511.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZPBWFACORFRLIN-UHFFFAOYSA-N

335402-09-0
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5561-85-3
Synonyms: ZINC00194529, AC1LF7UE, AC1Q2U7N, Oprea1_020025, Oprea1_758340, MolPort-001-022-707, ZINC194529, STK414941, AKOS001425665, MCULE-5756298657, ST50910623, AB00089288-01, T6014287, F0529-0340, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-3-phenylpropanamide

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAHLIQYBGYOJHA-UHFFFAOYSA-N

5561-85-3
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide | CAS Registry Number: 5980-78-9
Synonyms: BAS 01357729, AC1NT60S, Ambcb5980789, CHEMBL1441848, MolPort-001-962-343, HMS2544N20, CCG-3691, SMSF0010724, ZINC8441498, AKOS000608714, BIM-0008843.P001, ST50251667, (2Z)-3-[(4-{[(5-ethyl(1,3,4-thiadiazol-2-yl))amino]sulfonyl}phenyl)amino]-1-(2 -naphthyl)prop-2-en-1-one, Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(1Z)-3-(2-naphthalenyl)-3-oxo-1-propenyl]amino]-, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide

Molecular Formula: C23H20N4O3S2Molecular Weight: 464.559900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JOMYEBMOAAUPSM-YPKPFQOOSA-N

5980-78-9
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-isothiocyanatobenzenesulfonamide (0 suppliers)
N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-4-MORPHOLINEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 132304-37-1
Synonyms: MLS000055392, AK-14, STOCK5S-82260, BRN 4258030, MolPort-000-832-954, MolPort-002-348-386, PHAR171791, ZINC19799266, CID1219971, LS-92270, SMR000065934, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C10H16N4O2SMolecular Weight: 256.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJIVQZAYPYEAII-UHFFFAOYSA-N

132304-37-1
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)ethanediamide (0 suppliers)
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 33720-98-8
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AC1LGQRS, BAS 00321560, ARONIS26573, SCHEMBL5629418, KS-00003HNG, MolPort-000-396-015, ZINC344501, HTS001234, STL225096, AKOS000542067, BS-3935, MCULE-1668552475, SDCCGMLS-0065400.P001, AB00123758-02, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-acetamide, SR-01000395093, SR-01000395093-1, F0013-1244

Molecular Formula: C6H9N3OSMolecular Weight: 171.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCJDIIZAWQYDNI-UHFFFAOYSA-N

33720-98-8
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)tetradecamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide | CAS Registry Number: 444155-74-2
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)tetradecanamide, Tetradecanoic acid (5-ethyl-[1,3,4]thiadiazol-2-yl)-amide, BAS 01842784, AC1MJA2F, MolPort-001-967-285, ZINC8387027, AKOS000584875, MCULE-9414435832, AO-854/15657005

Molecular Formula: C18H33N3OSMolecular Weight: 339.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVJOUCSAPLPOCV-UHFFFAOYSA-N

444155-74-2
N-(5-ETHYL-1H-IMIDAZOL-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-64-5
Synonyms: N-(5-phenyl-1H-imidazol-2-yl)acetamide, STK695930, ST087785, N-(4-phenylimidazol-2-yl)acetamide, AGN-PC-015OXW, SureCN1201878, CTK8H1336, MolPort-000-149-298, MolPort-006-370-957, BBL022393, KM5248, SBB018525, ZINC12404665, AKOS005144316, AKOS005536821, AB54797, MCULE-8067408955, N-(4-Phenyl-1H-imidazol-2-yl)acetamide, ACETAMIDE, N-(5-PHENYL-1H-IMIDAZOL-2-YL)-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHPJRPZJOWONDO-UHFFFAOYSA-N

160041-64-5
N-(5-ethyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-62-4
N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-benzyloxy-2-methoxyphenyl)acetamide (0 suppliers)948573-57-7
N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-56-6
Synonyms: SCHEMBL2173413

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBAGZDQDTDDYNG-UHFFFAOYSA-N

948573-56-6
N-(5-ethyl-1H-pyrazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)948594-32-9
N-(5-ETHYL-2-FLUOROPHENYL)-SS-METHYL- 4-MORPHOLINEPROPIONANILIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-ethyl-2-fluorophenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 738-53-4
Synonyms: BRN 1082644, CID120779, LS-93396, beta-Morpholino-3-aethyl-6-fluor-butyranilid, beta-Morpholino-3-aethyl-6-fluor-butyranilid [German], 5'-Ethyl-2'-fluoro-beta-methyl-4-morpholinepropionanilide, 4-Morpholinepropionanilide, 5'-ethyl-2'-fluoro-beta-methyl-, 4-Morpholinepropanamide, N-(5-ethyl-2-fluorophenyl)-beta-methyl-

Molecular Formula: C16H23FN2O2Molecular Weight: 294.364423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNNLXBYTOJJCPH-UHFFFAOYSA-N

738-53-4
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