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CHEMICAL products beginning with : N
53751 to 53800 of 93918 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 911-76-2
Synonyms: ST51005949, AC1L21UC, SCHEMBL701212, CHEMBL1907476, MolPort-001-789-466, RKDYKIHMFYAPMZ-UHFFFAOYSA-N, BENZOYLARGININE NITROANILIDE, 911-77-3 (mono-hydrochloride), EINECS 213-010-7, AKOS024370373, MCULE-4042198062, OR071904, SR-01000645497-1, 5-[(???methyl)amino]-N-(4-nitrophenyl)-2-(phenylcarbonylamino)pentanamide, (1)-N-(4-((Aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)benzamide, 5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)-2-(PHENYLFORMAMIDO)PENTANAMIDE, N-(4-([Amino(imino)methyl]amino)-1-[(4-nitroanilino)carbonyl]butyl)benzamide #, N-{4-{[amino(imino)methyl]amino}-1-[(4-nitroanilino)carbonyl]butyl}benzamide, N-{5-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)amino]-1-oxopentan-2-yl}benzamide, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, (+-)-

Molecular Formula: C19H22N6O4Molecular Weight: 398.415780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RKDYKIHMFYAPMZ-UHFFFAOYSA-N

911-76-2
N-[5-(DIETHYLAMINO)-2-[(2,4-DINITROPHENYL)AZO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(2,4-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 24112-48-9
Synonyms: EINECS 246-022-6, CID3015172, N-(5-(Diethylamino)-2-((2,4-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula: C18H20N6O5Molecular Weight: 400.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCUXAQAVBINHFZ-UHFFFAOYSA-N

24112-48-9
N-[5-(DIETHYLAMINO)-2-[(3,5-DINITRO-2-THIENYL)AZO]PHENYL]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 58979-46-7
Synonyms: EINECS 261-540-2, CID100918, Acetamide, N-(5-(diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)-, N-(5-(Diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)acetamide, Acetamide, N-(5-(diethylamino)-2-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)-, 71872-50-9

Molecular Formula: C16H18N6O5SMolecular Weight: 406.416320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KRGRZKUNEOEXJG-UHFFFAOYSA-N

58979-46-7
N-[5-(DIETHYLAMINO)-2-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 73264-50-3
Synonyms: EINECS 277-336-1, CID3018410, N-(5-(Diethylamino)-2-((5-nitro-2-thiazolyl)azo)phenyl)acetamide

Molecular Formula: C15H18N6O3SMolecular Weight: 362.406820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OYAJYUJMSRXRPW-UHFFFAOYSA-N

73264-50-3
N-[5-(DIETHYLAMINO)-2-[[6-(METHYLSULFONYL)-2-BENZOTHIAZOLYL]AZO]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 84100-08-3
Synonyms: EINECS 282-089-8, CID3019660, N-(5-(Diethylamino)-2-((6-(methylsulphonyl)-2-benzothiazolyl)azo)phenyl)acetamide

Molecular Formula: C20H23N5O3S2Molecular Weight: 445.558320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQMTZBFEBBDAAD-UHFFFAOYSA-N

84100-08-3
N-[5-(diethylamino)-4-methoxy-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 81924-79-0
Synonyms: CCRIS 7415, N-(5-(Diethylamino)-4-methoxy-2-((4-nitrophenyl)azo)phenyl)acetamide, AC1L44UL, LS-188791, 2-(Acetylamino)-4-(diethylamino)-5-methoxy-4'-nitroazobenzene

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHLPNAMZTUCDKW-UHFFFAOYSA-N

81924-79-0
N-[5-(Diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]benzamide | CAS Registry Number: 73263-35-1
Synonyms: N-(5-(Diethylamino)-4-methoxy-2-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)phenyl)benzamide, Benzamide, N-(5-(diethylamino)-4-methoxy-2-((4-((4-nitrophenyl)azo)-1-naphthalenyl)azo)phenyl)-, Benzamide, N-(5-(diethylamino)-4-methoxy-2-(2-(4-(2-(4-nitrophenyl)diazenyl)-1-naphthalenyl)diazenyl)phenyl)-, Benzamide, N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]phenyl]-, Benzamide, N-[5-(diethylamino)-4-methoxy-2-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]phenyl]-, AC1MJ5AV, AGN-PC-0KP15J, CTK9A2884, N-[5- -4-methoxy-2-[[4-[ azo]-1-naphthalenyl]azo]phenyl]benzamide, N-[5-(diethylamino)-4-methoxy-2-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]benzamide

Molecular Formula: C34H31N7O4Molecular Weight: 601.654440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VFUPVQIVFQNYAG-UHFFFAOYSA-N

73263-35-1
N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide;hydrochloride | CAS Registry Number: 81086-01-3
Synonyms: AC1L3ZW3, CHEMBL557230, NSC318194, NSC-318194, N-[5-(diethylamino)pentan-2-yl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide hydrochloride, 2-Anthracenecarboxamide, N-(4-(diethylamino)-1-methylbutyl)-9,10-dihydro-1-hydroxy-9,10-dioxo-, monohydrochloride, N-(4-(Diethylamino)-1-methylbutyl)-9,10-dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxamide monohydrochloride

Molecular Formula: C24H29ClN2O4Molecular Weight: 444.951060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCZVPRFDZUPESM-UHFFFAOYSA-N

81086-01-3
N-[5-(Diethylamino)pentan-2-yl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]imidazole-1-carboxamide | CAS Registry Number: 1087797-75-8
Synonyms: EN300-88177, N-[4-(diethylamino)-1-methylbutyl]-1H-imidazole-1-carboxamide, CTK6E8152, IMED381623179

Molecular Formula: C13H24N4OMolecular Weight: 252.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYJPKIPLLGOTBV-UHFFFAOYSA-N

1087797-75-8
N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(furan-2-ylmethyl)amino]propanamide | CAS Registry Number: 5963-57-5
Synonyms: AC1NR8U6, ALB-H02151085

Molecular Formula: C26H36FN5O2SMolecular Weight: 501.659743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QENSLTWOSLWPNL-UHFFFAOYSA-N

5963-57-5
N-[5-(diethylamino)pentan-2-yl]-n-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide | CAS Registry Number: 79692-33-4
Synonyms: NSC263146, AC1L8NXP, NSC-263146, Hexadecanamide,N'-2-butyne-1,4-diylbis[N-[4-(diethylamino)-1-methylbutyl]-, N-[5-(diethylamino)pentan-2-yl]-N-[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]but-2-ynyl]hexadecanamide

Molecular Formula: C54H106N4O2Molecular Weight: 843.445040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAWZANLSFGFWMN-UHFFFAOYSA-N

79692-33-4
N-[5-(diethylamino)pentan-2-yl]cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclobutyl-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 1250485-87-0
Synonyms: AKOS011050293, EN300-168322

Molecular Formula: C13H28N2Molecular Weight: 212.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIGKIXXJINOCQP-UHFFFAOYSA-N

1250485-87-0
N-[5-(DIETHYLSULFAMOYL)-2-MORPHOLIN-4-YL-PHENYL]-4-METHYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-4-methylbenzamide | CAS Registry Number: 6550-89-6
Synonyms: MolPort-003-248-784, ZINC09090943, CID5211334, PB-90155045, N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-4-methyl-benzamide

Molecular Formula: C22H29N3O4SMolecular Weight: 431.548360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRDHMDCGKSZNAE-UHFFFAOYSA-N

6550-89-6
N-[5-(Ethylsulfonyl)-2-hydroxyphenyl]acetamide (0 suppliers)923154-09-0
N-[5-(Hydrazinecarbonyl)pyridin-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(hydrazinecarbonyl)pyridin-3-yl]acetamide | CAS Registry Number: 1423024-70-7
Synonyms: N-[5-(hydrazinecarbonyl)pyridin-3-yl]acetamide, ZINC82163148, NE48200

Molecular Formula: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUPHNPNAJKHUTO-UHFFFAOYSA-N

1423024-70-7
N-[5-(HYDROXYAMINO)-3,6-DIHYDROPYRAZIN-2-YL]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxyamino)-2,5-dihydropyrazin-3-yl]hydroxylamine | CAS Registry Number: 6941-35-1
Synonyms: NSC59681, CID246515

Molecular Formula: C4H8N4O2Molecular Weight: 144.131920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZPJLMASMMJCQN-UHFFFAOYSA-N

6941-35-1
N-[5-(hydroxymethyl)-1,3,4-Thiadiazol-2-Yl]-2-MethylBenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | CAS Registry Number: 723291-25-6
Synonyms: AG-G-84642, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide, BENZAMIDE, N-[5-(HYDROXYMETHYL)-1,3,4-THIADIAZOL-2-YL]-2-METHYL-, AC1LHHVQ, CTK5D5931, MolPort-004-773-925, MCULE-4929057634, AN-652/43163089

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIAZFYLLOHMTSS-UHFFFAOYSA-N

723291-25-6
N-[5-(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXAN-5-YL]-CARBAMIC ACID BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate | CAS Registry Number: 1125824-87-4
Synonyms: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester, BJIJWQHJUZSDEZ-UHFFFAOYSA-N

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJIJWQHJUZSDEZ-UHFFFAOYSA-N

1125824-87-4
N-[5-(hydroxymethyl)-2-pyridinyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(hydroxymethyl)pyridin-2-yl]acetamide | CAS Registry Number: 39658-47-4
Synonyms: SCHEMBL3306300, SGBVTSMREKMKRA-UHFFFAOYSA-N, AKOS022603200, N-[5-(hydroxymethyl)pyridin-2-yl]acetamide, Acetamide, N-[5-(hydroxymethyl)-2-pyridinyl]-

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGBVTSMREKMKRA-UHFFFAOYSA-N

39658-47-4
N-[5-(hydroxymethyl)-2-thiazolyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1314950-78-1
Synonyms: SCHEMBL12523827, AKOS006313987, ZINC104470645, DA-46095, Acetamide, N-[5-(hydroxymethyl)-2-thiazolyl]-

Molecular Formula: C6H8N2O2SMolecular Weight: 172.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLUBQXZJDNTDRR-UHFFFAOYSA-N

1314950-78-1
N-[5-(icosylamino)-10-methyl-9H-benzo[a]phenoxazin-9-ylidene]ethanaminium chloride (1 supplier)1238379-62-8
N-[5-(isobutylcarbamoyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-54-4
N-[5-(methoxycarbonimidoyl)pentyl]-2,4-dinitro-aniline hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 6-(2,4-dinitroanilino)hexanimidate;hydrochloride | CAS Registry Number: 62902-17-4
Synonyms: methyl(1z)-6-[(2,4-dinitrophenyl)amino]hexanimidoate hydrochloride(1:1), AC1L4SXV, AC1Q38L3, CTK2F4179, AR-1J6303, AG-J-41888, Methyl epsilon-(N-2,4-dinitrophenyl)aminocaproimidate, methyl 6-(2,4-dinitroanilino)hexanimidate hydrochloride, Hexanimidic acid, 6-((2,4-dinitrophenyl)amino)-, methyl ester, monohydrochloride

Molecular Formula: C13H19ClN4O5Molecular Weight: 346.766760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWCYCDHBKCNKJZ-UHFFFAOYSA-N

62902-17-4
N-[5-(Methylamino)pentyl]-carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(methylamino)pentyl]carbamate | CAS Registry Number: 1311458-36-2
Synonyms: SCHEMBL1588079, 5-(Methylamino)-N-Boc-pentanamine

Molecular Formula: C11H24N2O2Molecular Weight: 216.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMLZYLJFEUKOOF-UHFFFAOYSA-N

1311458-36-2
N-[5-(METHYLIDENEAMINO)-2-NITRO-PHENYL]METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(methylideneamino)-4-nitrophenyl]methanimine | CAS Registry Number: 7474-79-5
Synonyms: NSC401089, CID344271

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKDWWPRNULCLMF-UHFFFAOYSA-N

7474-79-5
N-[5-(METHYLSULFONYL)-2-[(2-NITROPHENYL)THIO]PHENYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-methylsulfonyl-2-(2-nitrophenyl)sulfanylphenyl]formamide | CAS Registry Number: 93778-18-8
Synonyms: EINECS 298-152-8, CID3022326, N-(5-(Methylsulphonyl)-2-((2-nitrophenyl)thio)phenyl)formamide

Molecular Formula: C14H12N2O5S2Molecular Weight: 352.385480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTQRRMOEFNDDTC-UHFFFAOYSA-N

93778-18-8
N-[5-(METHYLSULFONYL-NITROSO-AMINO)PENTYL]-N-NITROSO-METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[methylsulfonyl(nitroso)amino]pentyl]-N-nitrosomethanesulfonamide | CAS Registry Number: 6270-27-5
Synonyms: NSC34045, CID234337

Molecular Formula: C7H16N4O6S2Molecular Weight: 316.355140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IFQIYVPRVZXKJV-UHFFFAOYSA-N

6270-27-5
N-[5-(piperidin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1267477-40-6
Synonyms: N-[5-(PIPERIDIN-4-YL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE

Molecular Formula: C9H14N4OSMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGNTZUIYMOHBQX-UHFFFAOYSA-N

1267477-40-6
N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methanesulfonamide | CAS Registry Number: 1267152-54-4

Molecular Formula: C8H14N4O2S2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEDCAHXPPQBSLH-UHFFFAOYSA-N

1267152-54-4
N-[5-(Piperidin-4-yl)-1,3,4-thiadiazol-2-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 1282351-70-5

Molecular Formula: C10H16N4OSMolecular Weight: 240.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNXXCRWAUXGDBA-UHFFFAOYSA-N

1282351-70-5
N-[5-(PROPANOYLAMINO)-2H-1,2,4-TRIAZOL-3-YL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(propanoylamino)-1H-1,2,4-triazol-5-yl]propanamide | CAS Registry Number: 80616-57-5
Synonyms: NSC332060, CID332816

Molecular Formula: C8H13N5O2Molecular Weight: 211.221120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MROIRCYPAFUJAB-UHFFFAOYSA-N

80616-57-5
n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol | CAS Registry Number: 51202-84-7
Synonyms: AC1Q6ZJP, AC1L4S0E, n-[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]-|A-d-glucopyranosylamine, HE347059, 2-(N-D-Glucosylamino)-5-(3-pyridyl)-1,3,4-oxadiazole, N-[5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-YL]-, D-Glucosylamine, N-(5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)-, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]oxane-3,4,5-triol

Molecular Formula: C13H16N4O6Molecular Weight: 324.293 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LAISUNUJKLRARX-WSOSLHDDSA-N

51202-84-7
N-[5-(Pyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide;hydrochloride | CAS Registry Number: 1803597-80-9
Synonyms: N-[5-(pyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide hydrochloride, AKOS026744984

Molecular Formula: C8H13ClN4O2Molecular Weight: 232.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLJLIZHRPPLOFA-UHFFFAOYSA-N

1803597-80-9
N-[5-(tert-Pentyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide (0 suppliers)522598-25-0
N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | CAS Registry Number: 10444-90-3
Synonyms: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide, AC1LQA92, SCHEMBL5394860, KS-00003EJP, MolPort-001-999-808, YHTDPSNGBGWFKO-UHFFFAOYSA-N, ZINC1150440, STK044073, AKOS000650856, 8K-417S, MCULE-5753285448, BAS 05023502, ST50276926, SR-01000524151, SR-01000524151-1, (phenylsulfonyl)[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]amine, Benzenesulfonamide,N-(5-trifluoromethyl)-[1,3,4]thiadiazol-2-yl, N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzenesulfonamide

Molecular Formula: C9H6F3N3O2S2Molecular Weight: 309.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YHTDPSNGBGWFKO-UHFFFAOYSA-N

10444-90-3
N-[5-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine (10 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 5407-57-8
Synonyms: NSC5447, STOCK6S-10088, CHEBI:261080, CID221208, 4-(2-Aminoethyl)amino-7-chloroquinoline, N-(2-aminoethyl)-7-chloroquinolin-4-amine, UX00001735, N'-[7-chloroquinolin-4-yl)ethane-1,2-diamine, 4-amino-7-chloroquinoline (ACQ)-based compound, 6, N*1*-(7-Chloro-quinolin-4-yl)-ethane-1,2-diamine

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBDASFGJHWAFFE-UHFFFAOYSA-N

5407-57-8
N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-N-METHYLHYDRAZINE (3 suppliers)163620-24-2
N-[5-(Trifluoromethyl)pyridin-2-yl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 141284-83-5
Synonyms: N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide, SCHEMBL3449406, VEDCXOBVUKRDBY-UHFFFAOYSA-N, N-(5-Trifluoromethylpyridin-2-yl)methanesulfonamide, N-(5-Trifluoromethyl-pyridin-2-yl)-methanesulfonamide, Methanesulfonamide, N-[5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEDCXOBVUKRDBY-UHFFFAOYSA-N

141284-83-5
N-[5-(Trifluoromethyl)pyridin-2-yl]valine (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid | CAS Registry Number: 1028251-32-2
Synonyms: 3-Methyl-2-(5-trifluoromethyl-pyridin-2-ylamino)-butyric acid, 3-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid, 3-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid, BAS 00417131, N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE, AC1MJ4GD, AC1Q1O7F, SureCN3049728, CTK6A3773, MolPort-001-805-587, HMS1683I10, SBB010064, AKOS000301505, AG-A-61474, LT00452231, ST50228820, 40716A, T0501-3045, 3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid, (2R)-3-methyl-2-{[5-(trifluoromethyl)(2-pyridyl)]amino}butanoic acid

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCFIHQUDURXWQA-UHFFFAOYSA-N

1028251-32-2
N-[5-(TRIMETHOXYSILYL)-2-AZA-1-OXOPENTYL]CAPROLACTAM (10 suppliers)
Compound Structure IUPAC Name: 2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide | CAS Registry Number: 106996-32-1
Synonyms: AGN-PC-00NTZ7, SureCN1276907, AKOS015909235, AK-56850, I14-34102, 2-oxo-N-(3-trimethoxysilylpropyl)azepane-1-carboxamide, 2-Oxo-N-(3-(trimethoxysilyl)propyl)azepane-1-carboxamide

Molecular Formula: C13H26N2O5SiMolecular Weight: 318.441440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLOUXCBUKZRSQG-UHFFFAOYSA-N

106996-32-1
N-[5-[(1r)-2-[[(1r)-1-[4-(difluoromethoxy)phenyl]-2-phenylethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[[(1R)-1-[4-(difluoromethoxy)phenyl]-2-phenylethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 170686-10-9
Synonyms: BMS-196085, UNII-FM0D5L3W03, CHEMBL322862, FM0D5L3W03, SCHEMBL7042488, DNC008009, Methanesulfonamide, N-(5-((1R)-2-(((1R)-1-(4-(difluoromethoxy)phenyl)-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, Methanesulfonamide, N-(5-(2-((1-(4-(difluoromethoxy)phenyl)-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, (R-(R*,R*))-

Molecular Formula: C24H26F2N2O5SMolecular Weight: 492.535446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XWLVOJZVWRCRMD-OFNKIYASSA-N

170686-10-9
N-[5-[(1r)-2-[[(1r)-2-(3-chlorophenyl)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[[(1R)-2-(3-chlorophenyl)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 344607-69-8
Synonyms: UNII-WS7S13Q9RH, CHEMBL60116, WS7S13Q9RH, SCHEMBL13550990, BMS-210285, Methanesulfonamide, N-(5-((1R)-2-(((1R)-2-(3-chlorophenyl)-1-(4-(difluoromethoxy)phenyl)ethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-

Molecular Formula: C24H25ClF2N2O5SMolecular Weight: 526.980506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DSEGFUSAJVUFLK-OFNKIYASSA-N

344607-69-8
N-[5-[(1r,2s)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 58497-91-9
Synonyms: 5'-(2-(Cyclopropylamino)-1-hydroxypropyl)-2'-hydroxy-methanesulfonanilide hydrochloride, Methanesulfonanilide, 5'-(2-(cyclopropylamino)-1-hydroxypropyl)-2-hydroxy-, hydrochloride, AC1NX6P0, CHEMBL3275154, LS-90225, N-[5-[(1R,2S)-2-(cyclopropylamino)-1-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide hydrochloride

Molecular Formula: C13H21ClN2O4SMolecular Weight: 336.834840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VZSAJIVWGSQIEN-GAYVKDPFSA-N

58497-91-9
N-[5-[(1s)-2-[benzyl-[(2s)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1S)-2-[benzyl-[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide | CAS Registry Number: 67346-67-2
Synonyms: UNII-O851IE0FS5, O851IE0FS5, UNII-6R8X3J7L6M component AIPPHYOPXCWGQJ-AFMDSPMNSA-N, N-(5-((1S)-2-(Benzyl((1S)-2-(4-methoxyphenyl)-1-methylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide

Molecular Formula: C26H30N2O4Molecular Weight: 434.527400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIPPHYOPXCWGQJ-AFMDSPMNSA-N

67346-67-2
N-[5-[(2,4-Diaminophenyl)azo]-2-[[4'-[[2-hydroxy-3,6-bis(sodiosulfo)-1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;2-[5-[(2,4-diaminophenyl)diazenyl]-2-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(2-oxo-3,6-disulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 7199-04-4
Synonyms: N-[5-[ azo]-2-[[4'-[[2-hydroxy-3,6-bis -1-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]phenyl]oxamidicacidsodiumsalt

Molecular Formula: C38H28N9Na3O12S2Molecular Weight: 935.781328 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: CAALUPYKGHCKDY-HXBFJPGNSA-K

7199-04-4
N-[5-[(2,4-Dihydroxyphenyl)azo]-2-[[4'-[(2,4-dihydroxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-4-methylphenyl]oxamidic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;4-[[4-[4-[[4-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-methyl-2-(oxaloamino)phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-olate | CAS Registry Number: 6883-98-3
Synonyms: C.I.31895

Molecular Formula: C35H28N7NaO7Molecular Weight: 681.641 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NDYZTONFWCDDMA-UHFFFAOYSA-M

6883-98-3
N-[5-[(2,5-DICHLOROPHENYL)METHYL]-1,3-THIAZOL-2-YL]-2-IODO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-iodobenzamide | CAS Registry Number: 6604-26-8
Synonyms: Ambcb6604268, Oprea1_538922, MolPort-000-457-052, ZINC01773155, STL017122, CID1564707, N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-2-iodobenzamide

Molecular Formula: C17H11Cl2IN2OSMolecular Weight: 489.157510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMPYROKIRMWVPF-UHFFFAOYSA-N

6604-26-8
N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide | CAS Registry Number: 305376-60-7
Synonyms: AC1MR90S, AGN-PC-0K6O1T, Oprea1_037581, IFLab1_001096, (2R)-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]oxolane-2-carboxamide, MolPort-003-725-249, HMS1415B18, STL111904, AKOS001454988, AKOS016863061, MCULE-6008784468, QC-5293, IDI1_008963, KB-267591, TL80090043, T0502-9890, N-(5-(2,5-dichlorobenzyl)thiazol-2-yl)-tetrahydrofuran-2-carboxamide, N-(5-(2,5-dichlorobenzyl)thiazol-2-yl)tetrahydrofuran-2-carboxamide, N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]tetrahydrofuran-2-carboxamide, (2S)-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]tetrahydrofuran-2-carboxamide

Molecular Formula: C15H14Cl2N2O2SMolecular Weight: 357.254860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXZGVKKIYVFKQS-UHFFFAOYSA-N

305376-60-7
N-[5-[(2-BUTOXY-2-HYDROXYETHYL)AMINO]-2-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-4-METHOXYPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-butoxy-2-hydroxyethyl)amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 85409-73-0
Synonyms: EINECS 287-143-4, CID3020700, N-(5-((2-Butoxy-2-hydroxyethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula: C21H25ClN6O8Molecular Weight: 524.911600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HFRNBOQRHDDPJN-UHFFFAOYSA-N

85409-73-0
N-[5-[(2-CARBAMIMIDOYLPHENYL)CARBAMOYL]-1-METHYL-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[(2-carbamimidoylphenyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide hydrochloride | CAS Registry Number: 71084-61-2
Synonyms: CID3054316, CID 3054316, LS-136707, 1H-Pyrrole-2-carboxamide, N-(5-(((2-(aminoiminomethyl)phenyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, monohydrochloride, hydrate (1:1:1)

Molecular Formula: C26H28ClN9O4Molecular Weight: 566.011420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: VHZSZUAXPNLGOG-UHFFFAOYSA-N

71084-61-2
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