N-(2,6-Dimethylphenyl)hexanamide,N-(2,6-dimethylphenyl)hydrazine-1-carboximidamide hydroiodide Suppliers & Manufacturers

CHEMICAL products beginning with : N

22651 to 22700 of 130796 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

N-(2,6-Dimethylphenyl)hexanamide (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)hexanamide | CAS Registry Number: 56052-35-8
Synonyms: Hexanamide, N-(2,6-dimethylphenyl)-, AC1LB7VG, SCHEMBL3487018, CMKBEVUZQJYBRH-UHFFFAOYSA-N, N-(2,6-Dimethylphenyl)hexanamide #, AKOS003465366

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMKBEVUZQJYBRH-UHFFFAOYSA-N

56052-35-8

N-(2,6-dimethylphenyl)hydrazine-1-carboximidamide hydroiodide (0 suppliers)

N-(2,6-DIMETHYLPHENYL)MALEAMIC ACID (6 suppliers)

IUPAC Name: 4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 109017-95-0
Synonyms: 4-(2,6-dimethylanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(2,6-dimethylphenyl)amino]-4-oxo-, (2E)-, 198220-53-0, ACMC-20mbyx, AC1L5XJ4, SureCN9354277, CBDivE_006703, SureCN11830755, CTK0H3397, CTK4A6293, 31460-31-8, AG-D-25740, AG-J-25703, MCULE-1750079443, Fumaranilicacid, 2',6'-dimethyl- (6CI), KB-186198, 2-Butenoicacid, 4-[(2,6-dimethylphenyl)amino]-4-oxo-, (2Z)-4-[(2,6-dimethylphenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDIUUKLMBSBKIT-UHFFFAOYSA-N

109017-95-0

N-(2,6-DIMETHYLPHENYL)METHACRYLAMIDEĂ‚Â (0 suppliers)

N-(2,6-dimethylphenyl)morpholine-4-carbothioamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)morpholine-4-carbothioamide | CAS Registry Number: 344304-88-7
Synonyms: N4-(2,6-dimethylphenyl)morpholine-4-carbothioamide, NSC202122, MLS000851442, CHEMBL1725503, HMS2793C19, ZINC6491142, AKOS005831358, CCG-240184, MCULE-6201818576, NSC-202122, SMR000457885

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNJFULOIYKCZBI-UHFFFAOYSA-N

344304-88-7

N-(2,6-dimethylphenyl)nicotinamide (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 84951-65-5
Synonyms: N-(2,6-dimethylphenyl)pyridine-3-carboxamide, N-(2,6-Dimethyl-phenyl)-nicotinamide, MLS001204778, SMR000514382, Oprea1_324344, Oprea1_840149, cid_767628, CHEMBL1547836, SCHEMBL10473593, BDBM64053, HMS2847A08, ZINC245702, STK005174, AKOS000670893, MCULE-2852739159, N-(2,6-dimethylphenyl)-3-pyridylcarboxamide, ST50299991, N-(2,6-dimethylphenyl)-3-pyridinecarboxamide, AB00081981-01, AK-968/11163040

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JITBOTGCIMNEBT-UHFFFAOYSA-N

84951-65-5

N-(2,6-dimethylphenyl)nicotinamidehydrochloride (1 supplier)

1795692-55-5

N-(2,6-DIMETHYLPHENYL)OXAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 130402-96-9
Synonyms: BRN 5814225, CID3076173, LS-86542, N-(2,6-Dimethylphenyl)-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYKUNGOUPUSNLD-UHFFFAOYSA-N

130402-96-9

N-(2,6-dimethylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(2,6-dimethylphenyl)pentanamide (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)pentanamide | CAS Registry Number: 33098-77-0
Synonyms: 2,6-Dimethylvaleranilide, BRN 2646084, Valeranilide, 2,6-dimethyl-, AN-652/40004124, AC1L3MUN, AC1Q5LXJ, AGN-PC-0JLLT6, SCHEMBL14263853, CTK8I2348, MolPort-002-826-440, AR-1J7561, ZINC02057782, AKOS002953847, MCULE-7278628412, LS-161020

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKAJIRABTPKGEC-UHFFFAOYSA-N

33098-77-0

N-(2,6-dimethylphenyl)piperazine-2-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)piperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 36385-60-1
Synonyms: 2-Piperazinecarboxanilide, 2',6'-dimethyl-, dihydrochloride, n-(2,6-dimethylphenyl)piperazine-2-carboxamide dihydrochloride, 2-Piperazinecarboxamide, N-(2,6-dimethylphenyl)-, dihydrochloride, AGN-PC-0JLLRF, AC1L3MOW, AC1Q5LX7, AR-1J7563, LS-110783

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.231340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: SIKHOOLXYFPALG-UHFFFAOYSA-N

36385-60-1

N-(2,6-DIMETHYLPHENYL)PIPERIDINE (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)piperidine | CAS Registry Number: 81506-15-2
Synonyms: N-(2,6-Dimethylphenyl)piperidine, CID144954

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHWKTAIPEJXMBF-UHFFFAOYSA-N

81506-15-2

N-(2,6-DIMETHYLPHENYL)PIPERIDINE-3-CARBOXAMIDE (2 suppliers)

N-(2,6-dimethylphenyl)piperidine-3-carboxamide hydrochloride (1 supplier)

439287-14-6

N-(2,6-dimethylphenyl)piperidine-4-carboxamide hydrochloride (1 supplier)

133784-43-7

N-(2,6-DIMETHYLPHENYL)PROPANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 2-N-(2,6-dimethylphenyl)propane-1,2-diamine dihydrochloride | CAS Registry Number: 83843-36-1
Synonyms: CID3068819, LS-119866, 1-Amino-2-(2,6-dimethylphenylamino)propane dihydrochloride, N(sup 2)-(2,6-Dimethylphenyl)-1,2-propanediamine dihydrochloride, 1,2-Propanediamine, N(sup 2)-(2,6-dimethylphenyl)-, dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JHBFDYUIKSBYHS-UHFFFAOYSA-N

83843-36-1

N-(2,6-dimethylphenyl)pyridine-2-carboxamide (15 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

39627-98-0

N-(2,6-DIMETHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 2210-64-2
Synonyms: Pyrrocaine HCl, PYRROCAINE HYDROCHLORIDE, 2210-77-7 (Parent), EINECS 218-642-7, CID3083754, LS-13934, N-(2,6-Dimethylphenyl)pyrrolidine-1-acetamide monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOZDSRIRBNRBDI-UHFFFAOYSA-N

2210-64-2

N-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide | CAS Registry Number: 36855-59-1
Synonyms: n-(2,6-dimethylpyridin-3-yl)-4-nitrobenzamide, BRN 0423219, N-(2,6-Dimethyl-3-pyridinyl)-4-nitrobenzamide, Benzamide, N-(2,6-dimethyl-3-pyridinyl)-4-nitro-, AC1L4ZTU, AGN-PC-0JN7ER, AC1Q20QJ, AR-1J7564, LS-26742

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAPPJGGUEQSRQB-UHFFFAOYSA-N

36855-59-1

N-(2,6-Dimethylpyridin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(2,6-dimethylpyridin-4-yl)acetamide | CAS Registry Number: 179022-67-4
Synonyms: SureCN12685297, AK133310, KB-258075

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBVUSAOLMOZOPB-UHFFFAOYSA-N

179022-67-4

N-(2,6-Dimethylpyrimidin-4-yl)-2-hydroxybenzamide (4 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-2-hydroxybenzamide | CAS Registry Number: 634174-95-1
Synonyms: N-(2,6-dimethylpyrimidin-4-yl)-2-hydroxybenzamide, AC1LI2PW, MLS000862395, CHEMBL1401216, MolPort-001-572-885, HMS2635B18, HMS3363O03, ZINC381993, ALBB-026462, ZX-AN024973, AKOS003297587, MCULE-4837481413, SMR000300842, ST079459, R7955, SR-01000294329, N-(2,6-dimethyl-4-pyrimidinyl)-2-hydroxybenzamide, SR-01000294329-1, benzamide, N-(2,6-dimethyl-4-pyrimidinyl)-2-hydroxy-, N-(2,6-dimethylpyrimidin-4-yl)(2-hydroxyphenyl)carboxamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZKYTNHOHJZWIE-UHFFFAOYSA-N

634174-95-1

N-(2,6-dimethylpyrimidin-4-yl)-4-(((3-hydroxy-1-oxo-1H-inden-2-yl)methylene)amino)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 1024128-19-5
Synonyms: 2-(((4-(((2,6-DIMETHYLPYRIMIDIN-4-YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)INDANE-1,3-DIONE, N-(2,6-dimethylpyrimidin-4-yl)-4-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzenesulfonamide, MFCD00955342, AKOS022169125, ZINC100937611, MS-11124, N-(2,6-dimethylpyrimidin-4-yl)-4-((1,3-dioxo-1H-inden-2(3H)-ylidene)methylamino)benzenesulfonamide, N-(2,6-dimethylpyrimidin-4-yl)-4-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzene-1-sulfonamide

Molecular Formula:	C₂₂H₁₈N₄O₄S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HGCAVESZECJGJA-UHFFFAOYSA-N

1024128-19-5

N-(2,6-DIMETHYLPYRIMIDIN-4-YL)-4-[2-(3-HEXYL-4-HYDROXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)HYDRAZINYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[2-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 29822-14-8
Synonyms: NSC114412, CID5381260

Molecular Formula:	C₂₄H₂₉N₅O₄S	Molecular Weight:	483.583160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VCZBXFASFDNOHA-UHFFFAOYSA-N

29822-14-8

N-(2,6-dimethylpyrimidin-4-yl)acetamide (0 suppliers)

33721-00-5

N-(2,6-DIMETHYLPYRIMIDIN-4-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)benzamide | CAS Registry Number: 5454-87-5
Synonyms: MLS000738015, NSC23248, CID229515, ZINC01602510, SMR000393691

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJNVMGDCVZIKFY-UHFFFAOYSA-N

5454-87-5

N-(2,6-Dimethylquinolin-4-yl)-3-methoxybenzamide (1 supplier)

IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-methoxybenzamide | CAS Registry Number: 1015604-70-2
Synonyms: CHEMBL3415688, ZINC16651056, AKOS002327958, MCULE-7812722841, BB 0221908, ST50793894, N-(2,6-dimethyl-4-quinolyl)-3-methoxy-benzamide, N-(2,6-dimethylquinolin-4-yl)-3-methoxybenzamide, N-(2,6-dimethyl(4-quinolyl))(3-methoxyphenyl)carboxamide

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAYONDIZMXDMRO-UHFFFAOYSA-N

1015604-70-2

N-(2,6-dimethylquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine (1 supplier)

47354-81-4

N-(2,6-DINITROPHENYL)-2,4,6-TRINITRO-ANILINE (4 suppliers)

IUPAC Name: N-(2,6-dinitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 40411-77-6
Synonyms: EINECS 254-909-4, CID3016184, N-(2,6-Dinitrophenyl)-2,4,6-trinitroaniline

Molecular Formula:	C₁₂H₆N₆O₁₀	Molecular Weight:	394.210240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OZFMAAJZKNAXBR-UHFFFAOYSA-N

40411-77-6

N-(2,6-DINITROPHENYL)-2,4-DINITROANILINE (4 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)-2,6-dinitroaniline | CAS Registry Number: 40411-76-5
Synonyms: EINECS 254-908-9, CID3016183, N-(2,6-Dinitrophenyl)-2,4-dinitroaniline

Molecular Formula:	C₁₂H₇N₅O₈	Molecular Weight:	349.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQJQUPMBCPEBJW-UHFFFAOYSA-N

40411-76-5

N-(2,6-DIOXO-PIPERIDIN-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2,6-dioxopiperidin-3-yl)benzamide | CAS Registry Number: 91393-02-1
Synonyms: NSC373535, MLS000757124, N-(2,6-Dioxo-3-piperidinyl)benzamide, AIDS129976, AIDS-129976, CID341427, NSC 373535, NCI60_003481, SMR000529006

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDCDITVKCKBZTO-UHFFFAOYSA-N

91393-02-1

N-(2,6-DIOXO-PIPERIDIN-4-YL)PHTHALIMIDE (1 supplier)

IUPAC Name: 2-(2,6-dioxopiperidin-4-yl)isoindole-1,3-dione | CAS Registry Number: 303-31-1
Synonyms: beta-Thalidomide, E 350 (pharmaceutical), 3-Phthalimidoglutarimide, DL-, CG 809, N-(2,6-Dioxo-4-piperidyl)phthalimide, BRN 0488492, CID120649, Phthalimide, N-(2,6-dioxo-4-piperidyl)-, E 350, LS-109462, 5-22-13-00231 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-4-piperidinyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-4-piperidinyl)- (9CI)

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMEPAZUSFGASQZ-UHFFFAOYSA-N

303-31-1

N-(2,6-dioxopiperidin-3-yl)-2,2,2-trifluoroacetamide (0 suppliers)

1492541-78-2

N-(2,6-Dioxopiperidin-3-yl)-2-fluoro-4-(piperazin-1-yl)benzamide hydrochloride (2 suppliers)

IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-2-fluoro-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 2903424-50-8

Molecular Formula:	C₁₆H₂₀ClFN₄O₃	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEBDLAQAJHIUDN-UHFFFAOYSA-N

2903424-50-8

N-(2,6-dioxopiperidin-3-yl)-2-methoxyacetamide (0 suppliers)

1482069-14-6

N-(2,6-dioxopiperidin-3-yl)butyramide (0 suppliers)

90566-05-5

N-(2,6-Dioxopiperidin-3-yl)methanesulfomide (4 suppliers)

IUPAC Name: N-(2,6-dioxopiperidin-3-yl)methanesulfonamide | CAS Registry Number: 1416437-99-4
Synonyms: N-(2,6-DIOXOPIPERIDIN-3-YL)METHANESULFONAMIDE, AKOS015310234

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRXOTFKIKQCPKD-UHFFFAOYSA-N

1416437-99-4

N-(2,6-XYLYL)-N'-[IMINO(METHYLAMINO)METHYL]UREA HCL (4 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 66283-88-3
Synonyms: Lidarral, Smodin, Lidaral, Lidamidine HCl, LIDAMIDINE HYDROCHLORIDE, UNII-3Q1Q4QJV3V, WHR-1142A, lidamidine, monohydrochloride, C11H16N4O.HCl, MLS000768111, Lidamidine hydrochloride (USAN), Lidamidine hydrochloride [USAN], EINECS 265-307-6, MolPort-000-706-328, PHAR012654, 66871-56-5 (Parent), CID47509, EINECS 266-299-7, SMR000431510, LS-160787

Molecular Formula:	C₁₁H₁₇ClN₄O	Molecular Weight:	256.731880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: INMBONSHXVMDSX-UHFFFAOYSA-N

66283-88-3

N-(2,6-xylyl)-sec-butylamine (1 supplier)

IUPAC Name: N-butan-2-yl-2,6-dimethylaniline | CAS Registry Number: 68545-52-8
Synonyms: SCHEMBL13091238, AKOS022258026

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGGIEMARHZEJCG-UHFFFAOYSA-N

68545-52-8

n-(2,7-dibromo-9-oxofluoren-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(2,7-dibromo-9-oxofluoren-4-yl)acetamide | CAS Registry Number: 1785-12-2
Synonyms: NSC90691, AC1Q5OEI, Fluoren-9-one,7-dibromo-, NCIOpen2_009622, AC1L624G, ZINC1580952, NSC-90691, Acetamide,7-dibromo-9-oxofluoren-4-yl)-, 4-(Acetylamino)-2,7-dibromo-9H-fluoren-9-one

Molecular Formula:	C₁₅H₉Br₂NO₂	Molecular Weight:	395.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNUNLJHLUCBTPO-UHFFFAOYSA-N

1785-12-2

N-(2,7-DIBROMO-9H-FLUOREN-4-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2,7-dibromo-9H-fluoren-4-yl)acetamide | CAS Registry Number: 1785-10-0
Synonyms: NSC90692, CID259927

Molecular Formula:	C₁₅H₁₁Br₂NO	Molecular Weight:	381.061940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXURSMHNWJXGHN-UHFFFAOYSA-N

1785-10-0

N-(2,7-DIBROMO-9H-FLUOREN-9-YLIDENE)-1-NAPHTHALENAMINE (1 supplier)

IUPAC Name: 2,7-dibromo-N-naphthalen-1-ylfluoren-9-imine | CAS Registry Number: 1101866-91-4
Synonyms: CTK4A6807, AG-D-27446, 1-Naphthalenamine,N-(2,7-dibromo-9H-fluoren-9-ylidene)-

Molecular Formula:	C₂₃H₁₃Br₂N	Molecular Weight:	463.164020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCSLXPAXCWNLBP-UHFFFAOYSA-N

1101866-91-4

N-(2,7-Dichloro-9H-fluoren-4-yl)acetamide (1 supplier)

IUPAC Name: N-(2,7-dichloro-9H-fluoren-4-yl)acetamide | CAS Registry Number: 73664-41-2
Synonyms: N-(2,7-Dichlorofluoren-4-yl)acetamide, NSC 92977, BRN 2747201, ACETAMIDE, N-(2,7-DICHLOROFLUOREN-4-YL)-, NSC92977, AGN-PC-0JKYO8, AC1L1C7G, NCIOpen2_005964, CTK9A3095, Acetamide,7-dichlorofluoren-4-yl)-, NSC-92977, AKOS024337704, LS-8864, Acetamide,7-dichloro-9H-fluoren-4-yl)-, N-(2,7-dichloro-9H-fluoren-4-yl)acetamide, Acetamide, N-(2,7-dichloro-9H-fluoren-4-yl)-, Acetamide, N-(2,7-dichloro-9H-fluoren-4-yl)- (9CI)

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDKSLVUQUFQPMD-UHFFFAOYSA-N

73664-41-2

N-(2,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)acetamide (0 suppliers)

Synonyms: N-(2,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)acetamide, Acetamide, N-(2,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)-, N-[2,7-Dimethyldipyrido[1,2-a:3',2'-d]imidazol-4-yl]acetamide, AC1L441R, LS-9354

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXGMSFLZDQLTHV-UHFFFAOYSA-N

90015-77-3

N-(2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)-N-methylglycine (4 suppliers)

IUPAC Name: 2-[(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)-methylamino]acetic acid | CAS Registry Number: 1098389-14-0
Synonyms: 2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}-N-methylformamido)acetic acid, MolPort-013-306-868, ZINC37438326, AKOS008127745, MCULE-5302598138, NE56929, EN300-94839, Z1270207856

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXHXGCAGKCCZRW-UHFFFAOYSA-N

1098389-14-0

N-(2,7-DINITROFLUOREN-9-YLIDENE)HYDROXYLAMINE (1 supplier)

IUPAC Name: N-(2,7-dinitrofluoren-9-ylidene)hydroxylamine | CAS Registry Number: 23818-25-9
Synonyms: Oprea1_273188, MolPort-002-893-789, NSC123814, CID276243, ZINC01713220

Molecular Formula:	C₁₃H₇N₃O₅	Molecular Weight:	285.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASHANQNSFRKUPX-UHFFFAOYSA-N

23818-25-9

N-(2- Morpholinyl) Ethylamine (0 suppliers)

N-(2-((((4-Chloroanilino)carbonyl)(2-thienylmethyl)amino)ethyl)-N'-(4-chlorobenzyl)-N-(2-chlorophenyl)urea (0 suppliers)

N-(2-((((4-Chloroanilino)carbonyl)(3-chlorobenzyl)amino)ethyl)-N-(3-chlorobenzyl)-N'-(4-chlorophenyl)urea (0 suppliers)

N-(2-(((1-(4-Chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)hydroxylamine (5 suppliers)

IUPAC Name: N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydroxylamine | CAS Registry Number: 220898-42-0
Synonyms: SCHEMBL12096482, AKOS030528336

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KERBJEXQLCHSQI-UHFFFAOYSA-N

220898-42-0

N-(2-(((1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-3,4-dioxocyclobut-1-en-1-yl)-2-methylpropane-2-sulfinamide (2 suppliers)

2092457-63-9

22651 to 22700 of 130796 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460