N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-phenylamine,N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

70451 to 70500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-phenylamine (5 suppliers)

IUPAC Name: 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 187596-99-2
Synonyms: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-phenylamine, 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-phenyl-1,3-thiazol-2-amine, AC1LSG5C, SCHEMBL205683, KS-000020IF, ZINC1401916, MFCD01315134, AKOS005103342, 8M-521S, MCULE-6131843695, 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₅S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGHOATCIRMWENE-UHFFFAOYSA-N

187596-99-2

N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine (4 suppliers)

IUPAC Name: 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propyl-1,3-thiazol-2-amine | CAS Registry Number: 478067-24-2
Synonyms: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine, 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-propyl-1,3-thiazol-2-amine, AC1MWG5V, Oprea1_135570, KS-00001ZIJ, ZINC5468671, MFCD01315130, AKOS005101117, 7M-632S, MCULE-1723852061, 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₅S₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIDZFJMZMFZFKO-UHFFFAOYSA-N

478067-24-2

N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-1-(2-NITROPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 5317-77-1
Synonyms: Ambcb5317771, ARONIS016235, MolPort-001-021-806, ZINC02848671, CID2202818

Molecular Formula:	C₂₁H₁₅N₃O₂S	Molecular Weight:	373.427700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKKBLLFPQHQTPV-UHFFFAOYSA-N

5317-77-1

N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-2-[(4-METHYL-5-PYRAZIN-2-YL-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 4871-54-9
Synonyms: STOCK4S-01884, MolPort-000-459-477, ZINC02374012, CID1983934, CID 1983934

Molecular Formula:	C₂₃H₁₉N₇OS₂	Molecular Weight:	473.573260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKEWYBOOELIWRK-UHFFFAOYSA-N

4871-54-9

N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride | CAS Registry Number: 173087-59-7
Synonyms: AC1MIOUU, AGN-PC-0KOVP6, SCHEMBL8793683, LS-7965, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-2-amino-, monohydrochloride

Molecular Formula:	C₂₁H₂₃ClN₄O₄	Molecular Weight:	430.884720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: POJYRILSMUNSLK-UHFFFAOYSA-N

173087-59-7

N-[4-(7-AMINO-QUINOLIN-2-YL)-PHENYL]-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(7-aminoquinolin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1029773-04-3
Synonyms: ZINC26522400, N-[4-(7-Amino-quinolin-2-yl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJKRRURLJKZHRF-UHFFFAOYSA-N

1029773-04-3

N-[4-(7-Methoxyquinolin-4-yl)benzyl]sulfamide (8 suppliers)

IUPAC Name: 7-methoxy-4-[4-[(sulfamoylamino)methyl]phenyl]quinoline | CAS Registry Number: 2289728-58-9
Synonyms: Enpp-1-IN-1, SCHEMBL20770893, HY-129490, CS-0105851

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEJMNZDIQDULLP-UHFFFAOYSA-N

2289728-58-9

N-[4-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 5794-69-4
Synonyms: CBMicro_033386, ChemDiv2_003682, Oprea1_406487, Oprea1_603632, STOCK6S-00679, MolPort-000-814-775, HMS1379H08, CID712713, STK001645, ZINC00105920, BAS 01036106, IDI1_002397, BIM-0033543.P001, N-(4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.351400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZGJHISIJYPSOK-UHFFFAOYSA-N

5794-69-4

N-[4-(8-Bromo-4-hydroxy-7-methoxy-2-quinolinyl)-2-thiazolyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[4-(8-bromo-7-methoxy-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1219105-46-0
Synonyms: SCHEMBL10266220, N-[4-(8-Bromo-7-methoxy-4-oxo-1,4-dihydroquinoline-2-yl)thiazole-2-yl]-2-methylpropanamide

Molecular Formula:	C₁₇H₁₆BrN₃O₃S	Molecular Weight:	422.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOQPFUAWJWASQW-UHFFFAOYSA-N

1219105-46-0

N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-Biphenyl]-4-amine (16 suppliers)

IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-96-1
Synonyms: SureCN2818673, AGN-PC-0D51H2, AK151480, 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline, N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula:	C₃₆H₂₆N₂	Molecular Weight:	486.605040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N

1160294-96-1

N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1:3,1-Terphenyl]-4-amine (1 supplier)

IUPAC Name: 4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline | CAS Registry Number: 1357026-47-1
Synonyms: SCHEMBL14029446

Molecular Formula:	C₄₂H₃₀N₂	Molecular Weight:	562.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHUFKBSOFXOAFY-UHFFFAOYSA-N

1357026-47-1

N-[4-(9-Phenyl-9H-fluoren-9-yl)phenyl][1,1'-biphenyl]-4-amine (2 suppliers)

1853122-02-7

N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine (2 suppliers)

IUPAC Name: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6630-54-2
Synonyms: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione, NSC60878, AC1L6JIE, AC1Q6LY5, CTK5C4129, NSC-60878, AKOS030555526, HE204454

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQVJTXVVVSMTPU-UHFFFAOYSA-N

6630-54-2

N-[4-(9H-XANTHEN-9-YL)PIPERAZIN-1-YL]FLUOREN-9-IMINE (2 suppliers)

IUPAC Name: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine | CAS Registry Number: 13055-88-4
Synonyms: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine, AC1L19GU, CTK4B6803, AG-D-62058, 1-Piperazinamine,N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-, Piperazine,1-(fluoren-9-ylideneamino)-4-xanthen-9-yl- (7CI,8CI);1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazine

Molecular Formula:	C₃₀H₂₅N₃O	Molecular Weight:	443.539000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOKWJHSZKMXGTB-UHFFFAOYSA-N

13055-88-4

N-[4-(Acetyl-1-propenylamino)butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]benzenepropanamide (1 supplier)

IUPAC Name: N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide | CAS Registry Number: 55622-38-3
Synonyms: AC1NT0PJ, JJRBBPAWPFRQTD-VGIYWMOQSA-N, N-[4- butyl]-4-methoxy-N-[3-[[3- -1-oxo-2-propenyl]amino]propyl]benzenepropanamide, (2E)-N-(3-((4-(Acetyl[(1E)-1-propenyl]amino)butyl)[3-(4-methoxyphenyl)propanoyl]amino)propyl)-3-(4-methoxyphenyl)-2-propenamide #, Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide

Molecular Formula:	C₃₂H₄₃N₃O₅	Molecular Weight:	549.700920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJRBBPAWPFRQTD-VGIYWMOQSA-N

55622-38-3

N-[4-(ACETYL-METHYL-AMINO)PHENYL]-5-BROMO-FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 6643-02-3
Synonyms: Ambcb6643023, Oprea1_218925, Oprea1_581135, ARONIS000360, MolPort-001-517-023, ZINC00038384, CID675564, STK009112, AN-329/40744078, N-{4-[acetyl(methyl)amino]phenyl}-5-bromo-2-furamide, N-{4-[acetyl(methyl)amino]phenyl}-5-bromofuran-2-carboxamide

Molecular Formula:	C₁₄H₁₃BrN₂O₃	Molecular Weight:	337.168620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXAZSZDSQGAIDT-UHFFFAOYSA-N

6643-02-3

N-[4-(ACETYL-NITROSO-AMINO)PHENYL]-N-NITROSO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[acetyl(nitroso)amino]phenyl]-N-nitrosoacetamide | CAS Registry Number: 46893-09-8
Synonyms: NSC105473, CID266725, NCI60_000130

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXDUVTBORLYBPL-UHFFFAOYSA-N

46893-09-8

N-[4-(ACETYLAMINO)-2-CHLORO-5-METHOXYPHENYL]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 84176-82-9
Synonyms: EINECS 282-349-0, CID3019748, N-(4-(Acetylamino)-2-chloro-5-methoxyphenyl)-3-oxobutyramide

Molecular Formula:	C₁₃H₁₅ClN₂O₄	Molecular Weight:	298.722200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEHKSCQHBUCHTF-UHFFFAOYSA-N

84176-82-9

N-[4-(Acetylamino)-2-methylbenzyl]-2-chloroacetamide (2 suppliers)

102677-63-4

N-[4-(ACETYLAMINO)BENZOYL-D4]-Î’-ALANINE (1 supplier)

N-[4-(ACETYLAMINO)BENZOYL]-?-ALANINE (3 suppliers)

IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propanoic acid | CAS Registry Number: 212198-64-6
Synonyms: SCHEMBL135088, ZINC20200032, AKOS009364968, 3-(4-Acetamidobenzamido)propanoic acid, AK517754, N-[4-(Acetylamino)benzoyl]-beta-alanine, 3-(4-acetylamino-benzoylamino)propionic acid

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKDSDLFJOCMYCM-UHFFFAOYSA-N

212198-64-6

N-[4-(ACETYLAMINO)BENZOYL]-Î’-ALANINE-D3 (1 supplier)

N-[4-(ACETYLAMINO)BENZYL]-2-CHLOROACETAMIDE 95% (8 suppliers)

IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-62-3
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide, SBB018462, N-{[4-(acetylamino)phenyl]methyl}-2-chloroacetamide, AC1NEJBS, CTK4A1376, MolPort-001-623-349, STK733892, ZINC00236448, AKOS003287855, AG-D-12333, MCULE-9169443787, N-(4-Acetamidobenzyl)-2-chloroacetamide, AK108582, ST4144647, N-[(4-acetamidophenyl)methyl]-2-chloroacetamide

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKTHYGFQEGMNRP-UHFFFAOYSA-N

102677-62-3

N-[4-(Acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]acetamide (1 supplier)

IUPAC Name: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide | CAS Registry Number: 55521-02-3
Synonyms: N-[4-[acetyl-[3-[acetyl(pentyl)amino]propyl]amino]butyl]acetamide, AC1LCAW3, AGN-PC-0JTJC3, HLSVKGDDKCKXTF-UHFFFAOYSA-N, N-[4- butyl]-N-[3- propyl]acetamide, Acetamide, N-[4-(acetylamino)butyl]-N-[3-(acetylpentylamino)propyl]-, N-(3-(Acetyl[4-(acetylamino)butyl]amino)propyl)-n-pentylacetamide #

Molecular Formula:	C₁₈H₃₅N₃O₃	Molecular Weight:	341.488800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLSVKGDDKCKXTF-UHFFFAOYSA-N

55521-02-3

N-[4-(Acetylamino)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-[4-(Acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 339016-60-3
Synonyms: N-[4-(acetylamino)phenyl]-2-(2-nitroethyl)benzenecarboxamide, N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide, N-(4-(Acetylamino)phenyl)-2-(2-nitroethyl)benzenecarboxamide, MLS000326170, AC1LS98N, Oprea1_349179, CHEMBL1459527, HMS2297N09, KS-00001ZH8, ZINC1398087, ZINC01398087, AKOS005100793, MCULE-6402439067, SMR000170315, ZB017246, 7M-015

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZZCJRJJXSTZGV-UHFFFAOYSA-N

339016-60-3

N-[4-(ACETYLAMINO)PHENYL]-2-(3,5-DIMETHYLPHENOXY)-2,2-DIFLUOROACETAMIDE (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide | CAS Registry Number: 251097-73-1
Synonyms: ZINC1393235, AKOS005074552, N-[4-(acetylamino)phenyl]-2-(3,5-dimethylphenoxy)-2,2-difluoroacetamide, 10G-531S, 2-(3,5-dimethylphenoxy)-N-(4-acetamidophenyl)-2,2-difluoroacetamide

Molecular Formula:	C₁₈H₁₈F₂N₂O₃	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXNPQELGLLAUAT-UHFFFAOYSA-N

251097-73-1

N-[4-(acetylamino)phenyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)

N-[4-(acetylamino)phenyl]-2-(ethylamino)acetamide hydrochloride (1 supplier)

N-[4-(Acetylamino)phenyl]-2-[(4-aminophenyl)thio]-propanamide (1 supplier)

N-[4-(Acetylamino)phenyl]-2-[[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]thio]acetamide (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanylacetamide | CAS Registry Number: 872695-47-1
Synonyms: 2-{[6-(2H-1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-acetamidophenyl)-2-((6-(benzo[d][1,3]dioxol-5-yl)pyridazin-3-yl)thio)acetamide, MLS000724949, CHEMBL1504392, ZINC8860180, AKOS024618590, MCULE-8807031918, SMR000237111, AB00558967-02, SR-01000019022, SR-01000019022-1, F1899-1403, N-(4-acetamidophenyl)-2-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]sulfanylacetamide

Molecular Formula:	C₂₁H₁₈N₄O₄S	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCSMEZOMADDJCX-UHFFFAOYSA-N

872695-47-1

N-[4-(ACETYLAMINO)PHENYL]-2-[1-(CHLOROACETYL)-3-OXOPIPERAZIN-2-YL]ACETAMIDE (1 supplier)

N-[4-(Acetylamino)phenyl]-2-chloro-2-phenylacetamide (1 supplier)

IUPAC Name: N-(4-acetamidophenyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 1094449-04-3
Synonyms: ALBB-018913, ZX-AN034636, MFCD13462497, AKOS009295768, benzeneacetamide, N-[4-(acetylamino)phenyl]-alpha-chloro-

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQWCOPGHDNJOLW-UHFFFAOYSA-N

1094449-04-3

N-[4-(Acetylamino)phenyl]-2-chloroacetamide (3 suppliers)

N-[4-(Acetylamino)phenyl]-2-chloropropanamide (4 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-chloropropanamide | CAS Registry Number: 554407-08-8
Synonyms: N-[4-(acetylamino)phenyl]-2-chloropropanamide, N-(4-acetamidophenyl)-2-chloropropanamide, AC1MP713, ALBB-018795, ZX-AN034518, MFCD03970404, STL483034, AKOS002370435, AKOS016327989, MCULE-1561095551, NCGC00321335-01, ST50404256, AB01316430-02, propanamide, N-[4-(acetylamino)phenyl]-2-chloro-, F3308-4037

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZPGHQKTWNRUJS-UHFFFAOYSA-N

554407-08-8

N-[4-(acetylamino)phenyl]-2-cyanoacetamide (1 supplier)

N-[4-(acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[4-(Acetylamino)phenyl]-3-aminobenzamide (1 supplier)

N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (6 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 893725-93-4
Synonyms: N-(4-acetamidophenyl)-3-chloropropanamide, N-[4-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE, Ambcb7315403, AGN-PC-013MCN, CTK5G2968, MolPort-000-871-712, STL364922, ZINC09038920, AKOS000168203, AG-H-61758, AK108629

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIEJZCWBKFKLRM-UHFFFAOYSA-N

893725-93-4

N-[4-(Acetylamino)phenyl]-4-aminobenzamide (1 supplier)

N-[4-(Acetylamino)phenyl]glycine (2 suppliers)

N-[4-(ACETYLAMINO)PHENYLSULFONYL]PIPERIDINE, 97% (1 supplier)

N-[4-(Acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methylpropenamide (2 suppliers)

IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide | CAS Registry Number: 55760-31-1
Synonyms: N-[4- butyl]-3- -N-methylpropenamide

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDALGFDSVDNXQT-PKNBQFBNSA-N

55760-31-1

N-[4-(Acetyloxy)-3-methoxybenzyl]acetamide (1 supplier)

IUPAC Name: [4-(acetamidomethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 35103-38-9
Synonyms: Acetamide, N-[[4-(acetyloxy)-3-methoxyphenyl]methyl]-, AGN-PC-0JTOWK, AC1LCUE4, SCHEMBL2009538, CTK8I3562, RWKDQBWHFLKZSS-UHFFFAOYSA-N, N-[4- -3-methoxybenzyl]acetamide, [4-(acetamidomethyl)-2-methoxyphenyl] acetate, 4-[(Acetylamino)methyl]-2-methoxyphenyl acetate #

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWKDQBWHFLKZSS-UHFFFAOYSA-N

35103-38-9

N-[4-(ACETYLOXY)-3-METHOXYPHENYL]-ACETAMIDE (8 suppliers)

IUPAC Name: (4-acetamido-2-methoxyphenyl) acetate | CAS Registry Number: 75813-77-3
Synonyms: 4-Acetoxy-3-methoxyacetanilide, AG-H-02320, N-(4-Acetoxy-3-methoxyphenyl)acetamide, SureCN4785449, CTK5E2038, ZINC22047524, AB53349, 4'-HYDROXY-M-ACETANISIDIDE ACETATE, 4-ACETAMIDO-2-METHOXYPHENYL ACETATE, FT-0661323, Acetamide,N-[4-(acetyloxy)-3-methoxyphenyl]-, 4 inverted exclamation mark -Hydroxy-m-acetanisidide Acetate, m-Acetanisidide,4'-hydroxy-, acetate (6CI);4-Acetamido-2-methoxyphenyl acetate;4-Acetoxy-3-methoxyacetanilide;N-(4-Acetoxy-3-methoxyphenyl)acetamide;

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQDQWNJLJOPHHC-UHFFFAOYSA-N

75813-77-3

N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl Cyanide (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide | CAS Registry Number: 5236-82-8
Synonyms: AC1L7EVA, AGN-PC-0JM9NZ, 2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyano-acetamide, N-[4-(acetylsulfamoyl)anilino]-2-amino-2-oxoethanimidoyl cyanide

Molecular Formula:	C₁₁H₁₁N₅O₄S	Molecular Weight:	309.301140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UHIKEVPEQUMMBV-UHFFFAOYSA-N

5236-82-8

N-[4-(ACETYLSULFAMOYL)PHENYL]-2,2-DIMETHYL-PROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 6098-85-7
Synonyms: CBMicro_045370, Ambcb6098857, Oprea1_302464, MolPort-001-503-855, ZINC00449737, CID879623, STK417212, BIM-0045237.P001, N-[4-(acetylsulfamoyl)phenyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNBKSCACFQELPK-UHFFFAOYSA-N

6098-85-7

N-[4-(ACETYLSULFAMOYL)PHENYL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5544-16-1
Synonyms: Ambcb5544161, Oprea1_145551, Oprea1_648945, MolPort-001-031-973, STK395721, ZINC00799317, BAS 00541332, CID1083367, N-(4-Acetylsulfamoyl-phenyl)-2,4-dichloro-benzamide, N-[4-(acetylsulfamoyl)phenyl]-2,4-dichlorobenzamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄S	Molecular Weight:	387.237780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMAAPPXGGBLKCQ-UHFFFAOYSA-N

5544-16-1

N-[4-(ACETYLSULFAMOYL)PHENYL]-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 58590-30-0
Synonyms: Oprea1_295644, Oprea1_844899, MolPort-001-032-692, STK095665, ZINC00311215, CID151532, BAS 03031756, AK-968/11369442, N-(4-Acetylsulfamoyl-phenyl)-2-phenoxy-acetamide, N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide, N-(4-((Acetylamino)sulfonyl)phenyl)-2-phenoxyacetamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenoxyacetamide, Acetamide, N-(4-((acetylamino)sulfonyl)phenyl)-2-phenoxy-

Molecular Formula:	C₁₆H₁₆N₂O₅S	Molecular Weight:	348.373640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEQQGUMEQPYRKV-UHFFFAOYSA-N

58590-30-0

N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 5544-28-5
Synonyms: ST005275, ZINC00898175, AC1LM9E3, Oprea1_296650, Oprea1_472642, MolPort-001-031-397, ZINC898175, STK049442, AKOS000644492, MCULE-9797214495, BAS 02066543, AB00088304-01, N-(4-Acetylsulfamoyl-phenyl)-3,4-dichloro-benzamide, N-({4-[(3,4-dichlorophenyl)carbonylamino]phenyl}sulfonyl)acetamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄S	Molecular Weight:	387.237780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQICNJQENWFZCU-UHFFFAOYSA-N

5544-28-5

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