N-(5-acetylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide,N-(5-ACETYLAMINO-2-STYRYL-PHENYL)-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

48901 to 48950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-acetylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-46-1

N-(5-ACETYLAMINO-2-STYRYL-PHENYL)-ACETAMIDE (1 supplier)

N-(5-acetylamino-2-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-28-2

N-(5-Acetylbiphenyl-2-yl)-acetamide (1 supplier)

IUPAC Name: N-(4-acetyl-2-phenylphenyl)acetamide | CAS Registry Number: 942218-38-4
Synonyms: SCHEMBL18582710, N-(5-Acetyl-biphenyl-2-yl)-acetamide, A1-14609

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYTXDFCYSOCFPA-UHFFFAOYSA-N

942218-38-4

N-(5-ACETYLPYRIDIN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5-acetylpyridin-2-yl)acetamide | CAS Registry Number: 207926-27-0
Synonyms: N-(5-acetylpyridin-2-yl)acetamide, SureCN7093993, AKOS006302949, AB60282

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBYQLFOHLBXCHI-UHFFFAOYSA-N

207926-27-0

N-(5-Acetylthiazol-2-yl)pivalamide (7 suppliers)

IUPAC Name: ~{N}-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1067637-89-1
Synonyms: N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide, SCHEMBL3800102, MolPort-044-559-191, RIAMSJQKSBSVHN-UHFFFAOYSA-N, KS-000007YT, AKOS030628678, ZINC118685004, AS-53270, CS-0048849

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIAMSJQKSBSVHN-UHFFFAOYSA-N

1067637-89-1

N-(5-ADAMANTANE-1-Y-METHOXY)-PENTYL-DEOXYNOJIRIMYCN (0 suppliers)

N-(5-allyl-2-hydroxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-hydroxy-5-prop-2-enylphenyl)acetamide | CAS Registry Number: 91132-56-8
Synonyms: MolPort-022-377-462, AKOS022187850, AK147878, AJ-121706

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPMQAIPKJJCJCF-UHFFFAOYSA-N

91132-56-8

N-(5-ALLYL-5-PROPYLIDENEBARBITURYL)AMINOGUANIDINE HCL (2 suppliers)

IUPAC Name: 2-[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride | CAS Registry Number: 37175-89-6
Synonyms: CID9578655, LS-76651, 5-Acetonyl-5-allylbarbituric acid 5-amidinohydrazone hydrochloride, N-(5-Allyl-5-propylidenebarbituryl)aminoguanidine hydrochloride, Barbituric acid, 5-acetonyl-5-allyl-, 5-amidinohydrazone, hydrochloride, Hydrazinecarboximidamide, 2-(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₆O₃	Molecular Weight:	316.744080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IQPOEFGHZSQYFT-FPUQOWELSA-N

37175-89-6

N-(5-ALLYL-5-PROPYLIDENEBARBITURYL)NITROAMINOGUANIDINE (2 suppliers)

IUPAC Name: 1-nitro-2-[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine | CAS Registry Number: 37175-92-1
Synonyms: CID9578659, LS-76652, N-(5-Allyl-5-propylidenebarbituryl)nitroaminoguanidine, 5-Acetonyl-5-allylbarbituric acid 5-(N-nitroamidino)hydrazone, Barbituric acid, 5-acetonyl-5-allyl-, 5-(N-nitroamidino)hydrazone, Hydrazinecarboximidamide, 2-(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-

Molecular Formula:	C₁₁H₁₅N₇O₅	Molecular Weight:	325.280700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MYXKGEMNTGKSIC-GIDUJCDVSA-N

37175-92-1

N-(5-ALLYLSULFANYL-[1,3,4]THIADIAZOL-2-YL)-BENZAMIDE (1 supplier)

N-(5-AMINO(PYRIDIN-2-YL))GUANIDINE (6 suppliers)

IUPAC Name: 2-(5-aminopyridin-2-yl)guanidine | CAS Registry Number: 556815-39-5
Synonyms: N-(5-Aminopyridin-2-yl)guanidine, CTK5A3993, AKOS006285814, AB31874, AG-F-94891, AC-14954, KB-56037, 1-(5-AMINOPYRIDIN-2-YL)GUANIDINE, N-(5-AMINO-2-PYRIDINYL)-GUANIDINE, FT-0690698

Molecular Formula:	C₆H₉N₅	Molecular Weight:	151.169160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AROTZCWEJCVVPX-UHFFFAOYSA-N

556815-39-5

N-(5-Amino-[1,2,4]thiadiazol-3-yl)-acetamide (4 suppliers)

N-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-OXALAMIC ACID (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 79071-53-7
Synonyms: ZINC03886665, CID7062980

Molecular Formula:	C₄H₃N₄O₃S-	Molecular Weight:	187.156620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DYUVMRBFMBACSZ-UHFFFAOYSA-M

79071-53-7

N-(5-Amino-1,2,4-thiadiazol-3-yl)acetamide (6 suppliers)

IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide | CAS Registry Number: 327059-94-9
Synonyms: N-(5-Amino-[1,2,4]thiadiazol-3-yl)-acetamide, N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide, BAS 04998719, AC1O5GGB, Oprea1_544901, CTK6A1146, ZINC6667670, SBB010400, AKOS000300029, MCULE-3758857452, TR-045157, ST50341997

Molecular Formula:	C₄H₆N₄OS	Molecular Weight:	158.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOXWDJNFKFONRS-UHFFFAOYSA-N

327059-94-9

N-(5-AMINO-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 89782-62-7
Synonyms: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide, Benzenesulfonamide, N-(5-amino-1,3,4-thiadiazol-2-yl)-, ACMC-20f7z5, AGN-PC-003VLB, AC1Q534K, CTK2J0480, AG-C-15378, MCULE-8525991603, EN300-43537, T6405222

Molecular Formula:	C₈H₈N₄O₂S₂	Molecular Weight:	256.304720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KHVQWBZRCVLKSL-UHFFFAOYSA-N

89782-62-7

n-(5-Amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 1503718-67-9
Synonyms: N-(5-Amino-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide, AKOS018072566, CS-0240893

Molecular Formula:	C₉H₁₄N₄OS	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALSYSZCTMSFEFN-UHFFFAOYSA-N

1503718-67-9

N-(5-amino-1,3,4-thiadiazol-2-yl)methanesulfonamide (5 suppliers)

N-(5-amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamide (4 suppliers)

60797-68-4

N-(5-amino-1-benzothiazol-2-yl-1H-[1,2,4]triazol-3-yl)-benzamide (0 suppliers)

IUPAC Name: N-[5-amino-1-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]benzamide | CAS Registry Number: 700811-44-5
Synonyms: N-(5-Amino-1-benzothiazol-2-yl-1H-[1,2,4]triazol-3-yl)-benzamide, SCHEMBL2088742, ROARQFGAKDNTKA-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₆OS	Molecular Weight:	336.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROARQFGAKDNTKA-UHFFFAOYSA-N

700811-44-5

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID (12 suppliers)

IUPAC Name: 6-amino-2-[bis(carboxymethyl)amino]hexanoic acid | CAS Registry Number: 129179-17-5
Synonyms: N-(5-Amino-1-carboxypentyl)iminodiacetic acid, 6-amino-2-[bis(carboxymethyl)amino]hexanoic acid, 2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid, AC1MC2ZV, CTK0H0809, OR0325T, MolPort-001-756-804, AKOS015893043, AG-C-07979, AM84532, AK-47734, KB-224731, 160369-83-5, I04-1381, NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE SALT;N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID;na,na-bis(carboxymethyl)-L-lysine*trifluoroacetat;NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRIFLUO ROACETATE;nA'A|AfA,nA'A|AfA-bis(carboxymethyl)-l-lysine trifluoroacetate salt;NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE

Molecular Formula:	C₁₀H₁₈N₂O₆	Molecular Weight:	262.259720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SYFQYGMJENQVQT-UHFFFAOYSA-N

129179-17-5

N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, TRI-T-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl (2R)-6-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]hexanoate | CAS Registry Number: 205379-08-4
Synonyms: N-(5-Amino-1-carboxypentyl)iminodiacetic Acid Tri-t-butyl Ester, CTK8E9587

Molecular Formula:	C₂₂H₄₂N₂O₆	Molecular Weight:	430.578680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SLEOTGKREMTOTD-MRXNPFEDSA-N

205379-08-4

N-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,2,3,3,3-pentafluoropropanamide (2 suppliers)

2765088-30-8

N-(5-Amino-1-methyl-1H-pyrazol-3-yl)pivalamide (2 suppliers)

2765088-42-2

N-(5-amino-1-methylpyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-69-1

N-(5-Amino-1H-1,2,4-triazol-3-yl)acetamide (8 suppliers)

N-(5-Amino-1H-1,2,4-Triazol-3-Yl)Acetamide 95% (11 suppliers)

IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 80616-55-3
Synonyms: N-(5-amino-1H-1,2,4-triazol-3-yl)acetamide, ZINC05170524, AC1N1O8V, Oprea1_728064, CTK6A1116, MolPort-003-715-459, ALBB-005406, SBB047785, STK500261, AKOS004912738, AG-B-33424, MCULE-4373007610, AK-96121, BB 0237713, EN300-82352, N-(5-Amino-1H-[1,2,4]triazol-3-yl)-acetamide

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AVOUZJMBBMFBNB-UHFFFAOYSA-N

80616-55-3

N-(5-Amino-2',4'-difluorobiphenyl-3-yl)acetamide (1 supplier)

1430727-45-9

N-(5-Amino-2,2-bis(3-aminopropyl)pentyl)-2-methylpropane-2-sulfimide (2 suppliers)

IUPAC Name: N-[5-amino-2,2-bis(3-aminopropyl)pentyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1956327-67-5
Synonyms: N-(5-Amino-2,2-bis(3-aminopropyl)pentyl)-2-methylpropane-2-sulfinamide, AKOS027336410

Molecular Formula:	C₁₅H₃₆N₄OS	Molecular Weight:	320.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BTOOIWURYXTQQO-UHFFFAOYSA-N

1956327-67-5

N-(5-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)ACETAMIDE (1 supplier)

N-(5-Amino-2,3-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: N-(5-amino-2,3-dimethylphenyl)acetamide | CAS Registry Number: 135855-55-9
Synonyms: N-(5-amino-2,3-dimethylphenyl)acetamide, SCHEMBL9445620, AKOS027441223, ZINC138044336, FCH4179378, AK502947, AX8275144

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYQLHYQHXBSNIX-UHFFFAOYSA-N

135855-55-9

N-(5-amino-2,4-dichloro-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(5-amino-2,4-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-56-3
Synonyms: SCHEMBL399647, n-(5-amino-2,4-dichloro-phenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFAUVIQJYQZIHC-UHFFFAOYSA-N

873052-56-3

N-(5-Amino-2,4-dichlorophenyl)-4-methylbenzenesulfomide (4 suppliers)

IUPAC Name: N-(5-amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1119390-49-6
Synonyms: N-(5-amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide, CTK6B9178, MolPort-006-066-790, ALBB-004008, ZX-AN003978, STK502853, ZINC34925114, AKOS002657644, KB-102334, TR-057933, BB 0240695, R2921, N-(5-Amino-2,4-dichloro-phenyl)-4-methyl-be nzenesulfonamide

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USVABAQCWHPPMJ-UHFFFAOYSA-N

1119390-49-6

N-(5-Amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide (4 suppliers)

N-(5-Amino-2,4-dichlorophenyl)benzamide (6 suppliers)

N-(5-Amino-2,4-difluorophenyl)acetamide (1 supplier)

IUPAC Name: N-(5-amino-2,4-difluorophenyl)acetamide | CAS Registry Number: 1155949-10-2
Synonyms: N-(5-amino-2,4-difluorophenyl)acetamide, SCHEMBL2308156, CTK6A0678, ZINC37408920, AKOS008135222, MCULE-7143369785, NE53423, EN300-56222

Molecular Formula:	C₈H₈F₂N₂O	Molecular Weight:	186.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFYRSQRTACVHAZ-UHFFFAOYSA-N

1155949-10-2

N-(5-Amino-2,4-difluorophenyl)propane-1-sulfonamide (4 suppliers)

IUPAC Name: N-(5-amino-2,4-difluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1156526-28-1
Synonyms: N-(5-amino-2,4-difluorophenyl)propane-1-sulfonamide, SY4, ZINC36743499, AKOS008135223, MCULE-3415495772, NE45946, EN300-65515, Z1262398378

Molecular Formula:	C₉H₁₂F₂N₂O₂S	Molecular Weight:	250.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLZYLFPBFHWHBO-UHFFFAOYSA-N

1156526-28-1

N-(5-amino-2,4-diiodophenyl)acetamide (4 suppliers)

IUPAC Name: N-(5-amino-2,4-diiodophenyl)acetamide | CAS Registry Number: 123765-81-1
Synonyms: N-(5-amino-2,4-diiodo-phenyl)acetamide, N-(5-Amino-2,4-diiodophenyl)acetamide, MFCD32670534, AS-79526, D79348

Molecular Formula:	C₈H₈I₂N₂O	Molecular Weight:	401.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOGHJBRQBPKDFH-UHFFFAOYSA-N

123765-81-1

N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-(5-amino-2,4-dimethylphenyl)benzamide | CAS Registry Number: 2580-80-5
Synonyms: Fast Red Base RBE, Fast Red RBC Base, Fast Red RBE Base, C.I. Azoic Diazo Component 15, NSC3106, CID75745, NSC 3106, 2',4'-Benzoxylidide, 5'-amino-, EINECS 219-950-4, 5'-Amino-2',4'-dimethylbenzanilide, Benzanilide, 5'-amino-2',4'-dimethyl-, C.I. 37180, Benzamide, N-(5-amino-2,4-dimethylphenyl)-, 2',4'-Benzoxylidide, 5'-amino- (8CI)

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCLCQESZDBITBF-UHFFFAOYSA-N

2580-80-5

N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE HCL (4 suppliers)

IUPAC Name: N-(5-amino-2,4-dimethylphenyl)benzamide hydrochloride | CAS Registry Number: 93777-30-1
Synonyms: EINECS 298-060-8, CID3022298, N-(5-Amino-2,4-dimethylphenyl)benzamide monohydrochloride

Molecular Formula:	C₁₅H₁₇ClN₂O	Molecular Weight:	276.761280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LJHXAOHGOAMGMR-UHFFFAOYSA-N

93777-30-1

N-(5-Amino-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide (2 suppliers)

IUPAC Name: N-[5-amino-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 1802924-16-8
Synonyms: N-(5-amino-2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxyphenyl)prop-2-enamide, N-[5-amino-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide, SCHEMBL17059206, SB18087, E83608, N-(2-(2-DIMETHYLAMINOETHYL-METHYLAMINO)-4-METHOXY-5-AMINOPHENYL)PROP-2-ENAMIDE

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COXADOULXOUGBQ-UHFFFAOYSA-N

1802924-16-8

N-(5-Amino-2-((tert-butyldimethylsilyl)oxy)phenyl)methanesulfonamide (1 supplier)

2616667-87-7

N-(5-amino-2-(2-methoxyethoxy)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[5-amino-2-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 66422-97-7
Synonyms: SCHEMBL3124309, DA-04496

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVDRFGIVLVFMEC-UHFFFAOYSA-N

66422-97-7

N-(5-Amino-2-(4-(dimethylamino)piperidin-1-yl)phenyl)methanesulfonamide (1 supplier)

2998928-71-3

N-(5-AMINO-2-(4-METHYLPIPERAZIN-1-YL)PHENYL)-2-CHLOROBENZAMIDE (1 supplier)

IUPAC Name: N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]-2-chlorobenzamide | CAS Registry Number: 1422390-00-8
Synonyms: CHEMBL2337024, N-(5-amino-2-(4-methylpiperazin-1-yl)phenyl)-2-chlorobenzamide, N-[5-amino-2-(4-methylpiperazin-1-yl)phenyl]-2-chlorobenzamide, BDBM50428260, AKOS025124837

Molecular Formula:	C₁₈H₂₁ClN₄O	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDUBCOUFFIWCSZ-UHFFFAOYSA-N

1422390-00-8

N-(5-AMINO-2-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[5-amino-2-(trifluoromethyl)phenyl]pyridine-3-carboxamide dihydrochloride | CAS Registry Number: 59214-92-5
Synonyms: CID3042224, LS-130549, 2-Trifluoromethyl-5-amino-anilide of nicotinic acid dihydrochloride, N-(5-Amino-2-(trifluoromethyl)phenyl)-3-pyridinecarboxamide dihydrochloride, 3-Pyridinecarboxamide, N-(5-amino-2-(trifluoromethyl)phenyl)-, dihydrochloride

Molecular Formula:	C₁₃H₁₂Cl₂F₃N₃O	Molecular Weight:	354.155090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBXSUTQYXJUHNH-UHFFFAOYSA-N

59214-92-5

N-(5-amino-2-chloro-4-fluorophenyl)phthalimide (0 suppliers)

IUPAC Name: 2-(5-amino-2-chloro-4-fluorophenyl)isoindole-1,3-dione | CAS Registry Number: 250683-91-1
Synonyms: SCHEMBL6683298, PRNODJBTLYFZMW-UHFFFAOYSA-N, N-(2-chloro-4-fluoro-5-aminophenyl)phthalimide, n-(5-amino-2-chloro-4-fluorophenyl)phthalimide

Molecular Formula:	C₁₄H₈ClFN₂O₂	Molecular Weight:	290.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRNODJBTLYFZMW-UHFFFAOYSA-N

250683-91-1

N-(5-amino-2-chloro-phenyl)-3-methoxy-benzamide (7 suppliers)

IUPAC Name: N-(5-amino-2-chlorophenyl)-3-methoxybenzamide | CAS Registry Number: 1082129-12-1
Synonyms: N-(5-AMINO-2-CHLOROPHENYL)-3-METHOXYBENZAMIDE, CTK7A8786, 8457AC, ZINC20343344, AKOS009576349, AJ-77050, AK-71395

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNMDFZLMXFGHMO-UHFFFAOYSA-N

1082129-12-1

n-(5-Amino-2-chlorophenyl)-1,1,1-trifluoromethanesulfonamide (2 suppliers)

IUPAC Name: N-(5-amino-2-chlorophenyl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 37924-04-2
Synonyms: N-(5-Amino-2-chlorophenyl)-1,1,1-trifluoromethanesulfonamide, AKOS010242588, CS-0253559

Molecular Formula:	C₇H₆ClF₃N₂O₂S	Molecular Weight:	274.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SHZACYGNNOECNW-UHFFFAOYSA-N

37924-04-2

N-(5-Amino-2-chlorophenyl)-2-(3-fluorophenoxy)-acetamide (2 suppliers)

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