N-(3-FLUOROPYRIDIN-4-YL)-2-(6-METHYLPYRIDIN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE,N-(3-Fluoropyridin-4-yl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36101 to 36150 of 122484 results Page:

720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740

PRODUCT NAME

CAS Registry Number

N-(3-FLUOROPYRIDIN-4-YL)-2-(6-METHYLPYRIDIN-2-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: N-(3-fluoropyridin-4-yl)-2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2072050-95-2
Synonyms: CHEMBL4210246, SCHEMBL18456495

Molecular Formula:	C₁₇H₁₃FN₆	Molecular Weight:	320.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAWGUDTUQRRPQK-UHFFFAOYSA-N

2072050-95-2

N-(3-Fluoropyridin-4-yl)benzamide (2 suppliers)

IUPAC Name: N-(3-fluoropyridin-4-yl)benzamide | CAS Registry Number: 1315494-51-9
Synonyms: N-(3-fluoropyridin-4-yl)benzamide, SCHEMBL2224452, SMHFAGWQLAVTFX-UHFFFAOYSA-N, N-(3-Fluoro-4-pyridinyl)benzamide, N-(3-fluoro-pyridin-4-yl)-benzamide, DB-431816, F70094

Molecular Formula:	C₁₂H₉FN₂O	Molecular Weight:	216.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMHFAGWQLAVTFX-UHFFFAOYSA-N

1315494-51-9

N-(3-fluoropyridin-4-yl)pyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-fluoropyridin-4-yl)pyridine-4-carboxamide | CAS Registry Number: 1429342-56-2
Synonyms: 4-Pyridinecarboxamide, N-(3-fluoro-4-pyridinyl)-, YSZC081, N-(3-Fluoropyridin-4-yl)isonicotinamide

Molecular Formula:	C₁₁H₈FN₃O	Molecular Weight:	217.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCWHJRKOFLTLNM-UHFFFAOYSA-N

1429342-56-2

N-(3-FORMAMIDOPHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(3-formamidophenyl)formamide | CAS Registry Number: 25227-79-6
Synonyms: NSC294824, CID325698

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUVQMYVHPTWCIV-UHFFFAOYSA-N

25227-79-6

N-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)ACETAMIDE 95% (4 suppliers)

IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 932186-53-3
Synonyms: N-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)ACETAMIDE, Ambcb4029607, CTK5H2201, MolPort-016-631-216, ZINC13633470, AKOS000295478, AG-H-81131

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSFJUGZYTYMJBO-UHFFFAOYSA-N

932186-53-3

N-(3-formyl-2-methylphenyl)acetamide (1 supplier)

69022-36-2

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide (15 suppliers)

IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-64-5
Synonyms: Ambad82, 638226_ALDRICH, ZINC00161843, CID736837, AA-516/12432296, N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANABHCSYKASRRW-UHFFFAOYSA-N

86847-64-5

N-(3-formyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 51948-04-0
Synonyms: N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide, N-(3-Formyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide, starbld0011982, Oprea1_061276, Oprea1_862159, C16H15NO2S, ZINC359464, BBL000725, MFCD00426591, STK279937, AKOS000266906, VS-00689, UPCMLD0ENAT0513-6586:001, CS-0331898, SR-01000368791, SR-01000368791-1, 5-benzoylamino-2,3-tetramethylenethiophene-4-carbaldehyde

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTKFWBRBQCQSHY-UHFFFAOYSA-N

51948-04-0

N-(3-Formyl-4,5-dimethyl-2-thienyl)acetamide (1 supplier)

51948-01-7

N-(3-Formyl-4-hydroxynaphthalen-1-yl)methanesulfonamide (0 suppliers)

2587473-89-8

N-(3-Formyl-4-methylpyridin-2-yl)-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-(3-formyl-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 216678-81-8
Synonyms: 3-Formyl-4-methyl-2-(pivaloylamino)pyridine, N-(3-formyl-4-methylpyridin-2-yl)-2,2-dimethylpropanamide, SCHEMBL5677073, ZINC196817169, 3-formyl-4-methyl-2-(pivaloylamino)-pyridine, 2-(Pivaloylamino)-4-methylpyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBNWWTXYDQRUQV-UHFFFAOYSA-N

216678-81-8

N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide (11 suppliers)

IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-71-4
Synonyms: Ambad164, ZINC00161810, CID2779664

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N

86847-71-4

N-(3-formyl-5-methylpyridin-2-yl)-2,2-dimethylpropanamide (6 suppliers)

IUPAC Name: N-(3-formyl-5-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 127446-31-5
Synonyms: N-(3-Formyl-5-methylpyridin-2-yl)pivalamide, AC1Q2OGV, SCHEMBL5681020, AGN-PC-00274Z, CTK7H8680, MolPort-008-153-917, AKOS015837395, AG-L-57323, AJ-88088, AK-67032, 3-formyl-5-methyl-2-(pivaloylamino)pyridine, 2,2-dimethyl-n-(3-formyl-5-methyl-2-pyridinyl)propanamide, Propanamide, N-(3-formyl-5-methyl-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMOHLNKCBWHRFI-UHFFFAOYSA-N

127446-31-5

N-(3-Formylbenzo[b]thien-2-yl)acetamide (1 supplier)

74323-01-6

N-(3-Formylphenyl)-2-methylpropanamide (1 supplier)

IUPAC Name: N-(3-formylphenyl)-2-methylpropanamide | CAS Registry Number: 1692019-79-6
Synonyms: ZINC232566613

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWHBVSPIPXMEMJ-UHFFFAOYSA-N

1692019-79-6

N-(3-Formylphenyl)-3-methylbutanamide (1 supplier)

IUPAC Name: N-(3-formylphenyl)-3-methylbutanamide | CAS Registry Number: 1698768-51-2
Synonyms: ZINC232557345

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFAVWGBQFXCSDZ-UHFFFAOYSA-N

1698768-51-2

N-(3-FORMYLPHENYL)-4-METHOXYBENZAMIDE (3 suppliers)

IUPAC Name: N-(3-formylphenyl)-4-methoxybenzamide | CAS Registry Number: 885459-73-4
Synonyms: N-(3-formylphenyl)-4-methoxybenzamide, ZINC03886972, AC1MQQW7, AC1Q49XH, CTK7A1990, MolPort-002-465-473, ZINC3886972, AKOS009031331, MCULE-7679883526, NE28127, AK482037, KB-334664, EN300-07508, J-523007

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOAQJTRPLDSZKK-UHFFFAOYSA-N

885459-73-4

N-(3-Formylphenyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(3-formylphenyl)-4-methylbenzamide | CAS Registry Number: 749219-35-0
Synonyms: N-(3-formylphenyl)-4-methylbenzamide, N-(3-Formyl-phenyl)-4-methyl-benzamide, SCHEMBL15652600, CTK7H9873, ZINC3220818, AKOS008028318, MCULE-6401084370, NE51839, EN300-04078

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIPICUWLSCQEHH-UHFFFAOYSA-N

749219-35-0

N-(3-Formylphenyl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(3-formylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 174208-90-3
Synonyms: N-(3-formylphenyl)-4-methylbenzenesulfonamide, SCHEMBL15652854, ALBB-019399, ZX-AN035109, MFCD14281628, ZINC32918519, AKOS004911911, IMED1889828977, benzenesulfonamide, N-(3-formylphenyl)-4-methyl-, A1-04667

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRHSLCDWLAOJE-UHFFFAOYSA-N

174208-90-3

N-(3-formylphenyl)Acetamide (6 suppliers)

IUPAC Name: N-(3-formylphenyl)acetamide | CAS Registry Number: 59755-25-8
Synonyms: n-(3-formylphenyl)acetamide, N-(3-Formyl-phenyl)-acetamide, NSC84314, ACMC-1AUAB, AC1L5VI0, AC1Q5M89, CTK8J5194, AR-1J8572, NSC-84314, KB-125334

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBKWZUVMKBNTFP-UHFFFAOYSA-N

59755-25-8

N-(3-Formylphenyl)benzenesulfonamide (7 suppliers)

IUPAC Name: N-(3-formylphenyl)benzenesulfonamide | CAS Registry Number: 151721-35-6
Synonyms: N-(3-formylphenyl)benzenesulfonamide, Benzenesulfonamide,N-(3-formylphenyl)-, ST093204, 3-[(phenylsulfonyl)amino]benzaldehyde, ZINC04282460, AC1MDRWE, ACMC-1BWKQ, CTK4C7184, MolPort-000-145-217, SBB005667, STK737683, AKOS005536865, AG-D-98801, MCULE-4654334019, I14-101689, A3878/0164830, TIMTEC-BB SBB005667;N-(3-FORMYLPHENYL)BENZENESULFONAMIDE

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.296340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYNPRCCUVAUTHD-UHFFFAOYSA-N

151721-35-6

N-(3-Formylphenyl)butanamide (1 supplier)

IUPAC Name: N-(3-formylphenyl)butanamide | CAS Registry Number: 1697661-43-0
Synonyms: SCHEMBL4085443, ZINC147893822

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDSHUTNQGKLEOX-UHFFFAOYSA-N

1697661-43-0

N-(3-Formylphenyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-(3-formylphenyl)cyclobutanecarboxamide | CAS Registry Number: 1392514-94-1
Synonyms: N-(3-formylphenyl)cyclobutanecarboxamide, A1-18776

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPBMHCUZENIXJZ-UHFFFAOYSA-N

1392514-94-1

N-(3-Formylphenyl)methanesulfonamide (8 suppliers)

IUPAC Name: N-(3-formylphenyl)methanesulfonamide | CAS Registry Number: 55512-05-5
Synonyms: N-(3-formylphenyl)methanesulfonamide, N-(3-Formylphenyl)methanesulphonamide, SBB052155, AG-F-94173, 3-[(methylsulfonyl)amino]benzaldehyde, ZINC04282446, AC1MDRWB, CTK5A3737, 3-(Methylsulfonamido)benzaldehyde, MolPort-000-145-216, BBL002157, STK149420, AKOS003296781, AC-3010, MCULE-7609765944, Methanesulfonamide,N-(3-formylphenyl)-, KB-86072, ST4098661, I01-10014, A3054/0128987

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBDSSTWZEANOCR-UHFFFAOYSA-N

55512-05-5

N-(3-Formylphenyl)propanamide (2 suppliers)

IUPAC Name: N-(3-formylphenyl)propanamide | CAS Registry Number: 1694776-13-0
Synonyms: N-(3-formylphenyl)propanamide, SCHEMBL2702564, ZINC82149803

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYDTUUTTXZOQAB-UHFFFAOYSA-N

1694776-13-0

N-(3-FORMYLPROPYL)-PHTHALIMIDE (7 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanal | CAS Registry Number: 3598-60-5
Synonyms: 4-Phthalimidobutanal, 4-Phthalimidobutyraldehyde, gamma-Phthalimidobutyraldehyde, Phthalimide, N-(3-formylpropyl)-, .gamma.-Phthalimidobutyraldehyde, BRN 0011926, MolPort-003-741-794, CID77150, ZINC05934692, LS-109481, 5-21-10-00398 (Beilstein Handbook Reference), 2H-Isoindole-2-butanol, 1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-butanol, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMXADABRNBNSJC-UHFFFAOYSA-N

3598-60-5

N-(3-Formylpyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-formylpyridin-2-yl)acetamide | CAS Registry Number: 54856-85-8
Synonyms: N-(3-FORMYLPYRIDIN-2-YL)ACETAMIDE, Acetamide, N-(3-formyl-2-pyridinyl)-, ZINC97756674

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEIMWQBUVOJXJU-UHFFFAOYSA-N

54856-85-8

N-(3-Formylpyridin-4-yl)acetamide (0 suppliers)

1379270-32-2

N-(3-Furoyl)glycine methyl ester (1 supplier)

IUPAC Name: methyl 2-(furan-3-carbonylamino)acetate | CAS Registry Number: 56145-22-3
Synonyms: AC1LBWRU, Glycine, N-(3-furanylcarbonyl)-, methyl ester, SCHEMBL8791567, CTK8J3193, Methyl (3-furoylamino)acetate #, RSNDTHPJXDVYPQ-UHFFFAOYSA-N, AKOS009086599, methyl 2-(furan-3-carbonylamino)acetate

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSNDTHPJXDVYPQ-UHFFFAOYSA-N

56145-22-3

N-(3-furylmethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (3 suppliers)

IUPAC Name: N-(furan-3-ylmethyl)-2,2-dimethyloxan-4-amine | CAS Registry Number: 759452-40-9
Synonyms: AC1MEY8S, Oprea1_425270, MolPort-027-807-749, MCULE-2756219788, W-8305, N-(furan-3-ylmethyl)-2,2-dimethyloxan-4-amine, N-(3-furylmethyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGWBWOJOUKKNW-UHFFFAOYSA-N

759452-40-9

N-(3-furylmethyl)-2-methoxyethanamine (2 suppliers)

IUPAC Name: N-(furan-3-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 741698-91-9
Synonyms: F2189-0810, ZINC53292869, AKOS011835795, MCULE-3628636604, L-4967

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRDCMOSNKJTOCR-UHFFFAOYSA-N

741698-91-9

N-(3-Furylmethyl)benzylamine (5 suppliers)

IUPAC Name: N-(furan-3-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 179057-37-5
Synonyms: AGN-PC-01V7LJ, SureCN6421867, benzyl(furan-3-ylmethyl)amine, N-Benzyl-1-(furan-3-yl)methanamine, AKOS005256458, AK-85866, N-(furan-3-ylmethyl)-1-phenylmethanamine

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYVHSMSLCFIRFA-UHFFFAOYSA-N

179057-37-5

N-(3-Guanidino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benzamide, dihydrochloride (3 suppliers)

IUPAC Name: N-[3-(diaminomethylideneamino)-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 581076-67-7

Molecular Formula:	C₂₁H₂₉ClN₆O	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VNYBKXFKCBBIRX-UHFFFAOYSA-N

581076-67-7

N-(3-GUANIDINO-4-METHYLPHENYL)-4-(METHYLPIPERAZINE-1-YL-METHYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-[3-(diaminomethylideneamino)-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 581076-65-5
Synonyms: SCHEMBL724511, AJNIAMJOBVYWFM-UHFFFAOYSA-N, ACN-027563, RT-014112, N-(3-guanidino-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, N-(3-guanidino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benz-amide, N-(3-guanidino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benzamide, N-[2-Methyl-5-[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]guanidine, N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide

Molecular Formula:	C₂₁H₂₈N₆O	Molecular Weight:	380.486620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AJNIAMJOBVYWFM-UHFFFAOYSA-N

581076-65-5

N-(3-GUANIDINOPROPYL)GUANIDINE (5 suppliers)

IUPAC Name: 2-[3-(diaminomethylideneamino)propyl]guanidine | CAS Registry Number: 62476-84-0
Synonyms: EINECS 263-565-4, MolPort-001-767-551, CID6453661, OR30503, N,N'''-Propane-1,3-diylbis(guanidine)

Molecular Formula:	C₅H₁₄N₆	Molecular Weight:	158.204860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MSPDCJMYQNYOSY-UHFFFAOYSA-N

62476-84-0

N-(3-Hexadecanoylaminopropyl)-N-(2-hexadecanoyloxyethyl (0 suppliers)

177286-41-8

N-(3-hexoxyphenyl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(3-hexoxyphenyl)-2-methylbenzamide | CAS Registry Number: 58974-25-7
Synonyms: AC1L48L2, AKOS003490376, N-[3-(hexyloxy)phenyl]-2-methylbenzamide

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJUKDNNGFDICPM-UHFFFAOYSA-N

58974-25-7

N-(3-Hydrazineylphenyl)acetamide dihydrochloride (1 supplier)

2375270-19-0

N-(3-Hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl)benzamide (2 suppliers)

IUPAC Name: N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 19655-74-4
Synonyms: N-[1-Hydrazinocarbonyl-2-(4-nitro-phenyl)-vinyl]-benzamide, 5660-11-7, AC1NSLDK, DTXSID70416578, MolPort-001-889-927, ZINC4719754, AKOS000564465, BAS 00589790, ST50235022, N-[1-???(1Z)-2-(4-nitrophenyl)vinyl]benzamide, N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVRDSUWRWOSHPB-UVTDQMKNSA-N

19655-74-4

N-(3-Hydrazinyl-3-oxopropyl)benzamide (3 suppliers)

IUPAC Name: N-(3-hydrazinyl-3-oxopropyl)benzamide | CAS Registry Number: 99168-33-9
Synonyms: N-(3-hydrazino-3-oxopropyl)benzamide, N-(3-hydrazinyl-3-oxopropyl)benzamide, N-(2-???ethyl)benzamide, AC1N5RIP, CTK7F1070, MolPort-000-431-424, ALBB-006590, ZINC2676385, ZX-AN006253, SBB038777, STK499019, AKOS000265835, MCULE-8034599714, N-[2-(hydrazinecarbonyl)ethyl]benzamide, N-(2-Hydrazinocarbonyl-ethyl)-benzamide, TR-059171, BB 0243146, R4512, ST50046198, SR-01000103895

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVNLFXKHHAOTBP-UHFFFAOYSA-N

99168-33-9

N-(3-Hydrazinylphenyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-hydrazinylphenyl)acetamide;hydrochloride | CAS Registry Number: 1187369-44-3
Synonyms: SCHEMBL695094, HPPKRBHUNRRQLS-UHFFFAOYSA-N, AKOS032946294, N-(3-hydrazino-phenyl)-acetamide hydrochloride

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.654 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HPPKRBHUNRRQLS-UHFFFAOYSA-N

1187369-44-3

N-(3-HYDRAZINYLPROPYL)OCTAN-1-AMINE (3 suppliers)

IUPAC Name: N-(3-hydrazinylpropyl)octan-1-amine | CAS Registry Number: 63884-39-9
Synonyms: (3-Octylaminopropyl)hydrazine, Propylenediamine, N-amino-N'-octyl-, CID44930, LS-76931, HYDRAZINE, N-(3-(OCTYLAMINO)PROPYL)-

Molecular Formula:	C₁₁H₂₇N₃	Molecular Weight:	201.352180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSKQLYMVEKEDHD-UHFFFAOYSA-N

63884-39-9

N-(3-HYDROXY(1,1'-BIPHENYL)-4-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-hydroxy-4-phenylphenyl)acetamide | CAS Registry Number: 13347-44-9
Synonyms: N-OH-AABP, 4-Acetamido-3-hydroxybiphenyl, N-hydroxy4-acetylaminobiphenyl, 3-Hydroxy-4-acetylaminobiphenyl, 2'-Hydroxy-4'-phenylacetanilide, CHEBI:177396, MolPort-006-418-304, N-(3-hydroxybiphenyl-4-yl)acetamide, Acetanilide, 2'-hydroxy-4'-phenyl-, CID3014728, N-(3-Hydroxy-biphenyl-4-yl)-acetamide, N-(3-Hydroxy(1,1'-biphenyl)-4-yl)acetamide, Acetamide, N-(3-hydroxy(1,1'-biphenyl)-4-yl)-, 4463-22-3

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USYQPRSFXFKSHI-UHFFFAOYSA-N

13347-44-9

N-(3-HYDROXY(PYRIDIN-2-YL))ACETAMIDE (9 suppliers)

IUPAC Name: N-(3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 31354-48-0
Synonyms: Ambnee4032188, 2-Acetamido-3-hydroxypyridine, N-(3-hydroxypyridin-2-yl)acetamide, MolPort-000-001-307, ALBB-005866, N-(3-Hydroxy-2-pyridinyl)acetamide, CID573434, STK503579, I02-1981

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNNMBUAVVIZMMX-UHFFFAOYSA-N

31354-48-0

N-(3-HYDROXY(PYRIDIN-3-YL))PIVALAMIDE (2 suppliers)

177741-83-4

N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)formamide (0 suppliers)

IUPAC Name: N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide | CAS Registry Number: 18172-26-4
Synonyms: N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide, NSC180534, AGN-PC-0JOMP5, AC1L6Z7O, SCHEMBL3147945, NSC-180534

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NARFZZQNNQGPBJ-UHFFFAOYSA-N

18172-26-4

N-(3-HYDROXY-1,2,3,4-TETRAHYDRO-2-NAPHTHYL)-N-(3-OXO-3-PHENYL-2-METHYLPROPYL)PIPERAZINE (3 suppliers)

IUPAC Name: 3-[4-[(2S,3S)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 58170-82-4
Synonyms: 2-Piperazinotetralin, CID124370, N-(3-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl)-N-(3-oxo-3-phenyl-2-methylpropyl)piperazine, (trans)-2-Methyl-1-phenyl-3-(4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl)-1-piperazinyl)-1-propanone, Pll

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZDLYOHKAVLHRP-BFLQJQPQSA-N

58170-82-4

N-(3-Hydroxy-1,2,4-thiadiazol-5-yl)-4-methylbenzamide (2 suppliers)

IUPAC Name: 4-methyl-~{N}-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 138468-80-1
Synonyms: N-(3-hydroxy-1,2,4-thiadiazol-5-yl)-4-methylbenzenecarboxamide, 4-methyl-N-(3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide, AC1LRPR8, Oprea1_044105, MLS000696313, MLS000736049, CHEMBL1472005, KS-00001QVW, MolPort-002-851-436, HMS2625P05, HMS2653E09, ZINC1401200, MFCD00141732, AKOS005075426, AKOS015992020, MCULE-6684692249, 10L-700S, SMR000333416, SMR000338599, 12F-914

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDIPGVXTKUKGCS-UHFFFAOYSA-N

138468-80-1

N-(3-HYDROXY-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)TRIDECANAMIDE (2 suppliers)

IUPAC Name: N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)tridecanamide | CAS Registry Number: 22158-00-5
Synonyms: NSC123137, AIDS126710, AIDS-126710, CID275976, NSC 123137, N-(3-Hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)tridecanamide

Molecular Formula:	C₂₃H₃₁NO₄	Molecular Weight:	385.496540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIMHNJZGZHZCQG-UHFFFAOYSA-N

22158-00-5

N-(3-Hydroxy-1-phenylpropyl)acetamide (2 suppliers)

IUPAC Name: N-(3-hydroxy-1-phenylpropyl)acetamide | CAS Registry Number: 81548-17-6
Synonyms: Acetamide, N-(3-hydroxy-1-phenylpropyl)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZEIKHFNEBRDCA-UHFFFAOYSA-N

81548-17-6

36101 to 36150 of 122484 results Page:

720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740