N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methyl-methanamine,N-(3,8-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

23751 to 23800 of 93548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methyl-methanamine (1 supplier)

IUPAC Name: N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methylmethanamine | CAS Registry Number: 51768-90-2
Synonyms: NSC290119, AC1L8AI5, CTK1H0109, NSC-290119, N-(3,7-dimethylocta-1,6-dien-3-yloxy)-N-methylmethanamine

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTMSSOCWTXTDNY-UHFFFAOYSA-N

51768-90-2

N-(3,8-DIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)acetamide | CAS Registry Number: 107609-69-8
Synonyms: CID150561, N-(3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)acetamide, Acetamide, N-(3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)-

Molecular Formula:	C₁₃H₁₃N₅O	Molecular Weight:	255.275220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHCVFAMHBNCNNG-UHFFFAOYSA-N

107609-69-8

N-(3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALIN-2-YL)SULFAMIC ACID (4 suppliers)

IUPAC Name: (3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)sulfamic acid | CAS Registry Number: 115781-40-3
Synonyms: CCRIS 1525, CID146576, LS-189020, N-(3,8-Dimethylimidazo(4,5-f)quinoxalin-2-yl)sulfamic acid

Molecular Formula:	C₁₁H₁₁N₅O₃S	Molecular Weight:	293.301740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CGJDLJCQPGFMKQ-UHFFFAOYSA-N

115781-40-3

N-(3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 5417-96-9
Synonyms: NSC11632, CID223724

Molecular Formula:	C₁₂H₂₀N₆	Molecular Weight:	248.327400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKCRJYUGENHKSH-UHFFFAOYSA-N

5417-96-9

N-(3,N'-MORPHOLINOPROPYL)-2-(3-NITROPYRROLO-[2,3-B]PYRIDINE-1-YL)ETHANOIC ACID AMIDE (4 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(3-nitropyrrolo[2,3-b]pyridin-1-yl)acetamide | CAS Registry Number: 110231-01-1
Synonyms: Mpnpeaa, CID130627, 1H-Pyrrolo(2,3-b)pyridine-1-acetamide, N-(3-(4-morpholinyl)propyl)-3-nitro-, N-(3,N'-Morpholinopropyl)-2-(3-nitropyrrolo-(2,3-b)pyridine-1-yl)ethanoic acid amide, N-(3-(4-Morpholinyl)propyl)-3-nitro-1H-pyrrolo(2,3-b)pyridine-1-acetamide

Molecular Formula:	C₁₆H₂₁N₅O₄	Molecular Weight:	347.369040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYGFJSVXBZFYOT-UHFFFAOYSA-N

110231-01-1

N-(3- Aminopropyl) Imidazole (26 suppliers)

IUPAC Name: 3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 5036-48-6
Synonyms: 1-(3-Aminopropyl)imidazole, N-(3-Aminopropyl)imidazole, Imidazole N-1 deriv. 9, 1H-Imidazole-1-propanamine, 1H-Imidazole-1-propylamine, 272264_ALDRICH, AIDS398398, AIDS-398398, CID78736, EINECS 225-730-9, 3-(1H-Imidazol-1-yl)-1-propanamine, EC-000.1378

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDHWOCLBMVSZPG-UHFFFAOYSA-N

5036-48-6

N-(3- Indolylbutyryl)-L-Alanine, 95% (1 supplier)

IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)butanoylamino]butanedioic acid | CAS Registry Number: 101289-65-0
Synonyms: Auxistim A, AC1OFCXW, Indolebutyroyl aspartic acid, UNII-YL6E9848ZV, STOCK1N-66048, (2S)-2-[4-(1H-indol-3-yl)butanoylamino]butanedioic Acid, MolPort-002-533-893, MCULE-3765579636, Aspartic acid, N-4-indol-3-ylbutyryl-, L-, L-Aspartic acid, N-(4-(1H-indol-3-yl)-1-oxobutyl)-

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VZPZSWBXKJFYJG-ZDUSSCGKSA-N

101289-65-0

N-(3- Indolylbutyryl)-L-Tryptophan, 95% (1 supplier)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid | CAS Registry Number: 406726-77-0
Synonyms: Indolebutyric acid-tryptophan conjugate, IBA-L-Trp, AC1LD8TC, SureCN1233360, MLS001216373, STOCK1N-65668, MolPort-002-533-685, HMS2850B20, MCULE-9860582114, SMR000544296, L-tryptophan, N-[4-(1H-indol-3-yl)-1-oxobutyl]-, L-Tryptophan, N-[4-(1H-indol-3-yl)-1-oxobutyl]- (9CI), (2S)-3-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid, (S)-3-(1H-Indol-3-yl)-2-[4-(1H-indol-3-yl)butyrylamino]propionic acid

Molecular Formula:	C₂₃H₂₃N₃O₃	Molecular Weight:	389.447020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GRYPOWRGNBRVGT-NRFANRHFSA-N

406726-77-0

N-(3-(((tert-butyldimethylsilyl)oxy)methyl)-4-chlorobenzyl)-2,2-difluoroethanamine (1 supplier)

1007392-84-8

N-(3-(((tert-butyldimethylsilyl)oxy)methyl)-4-chlorobenzyl)-2-fluoroethanamine (1 supplier)

946000-76-6

N-(3-(((tert-butyldimethylsilyl)oxy)methyl)-4-chlorobenzyl)-3,3,3-trifluoropropanamide (1 supplier)

946000-23-3

N-(3-(((tert-butyldimethylsilyl)oxy)methyl)-4-chlorobenzyl)cyclopropanecarboxamide (1 supplier)

946001-06-5

N-(3-(((tert-butyldimethylsilyl)oxy)methyl)-4-chlorobenzyl)ethanamine (1 supplier)

1007393-16-9

N-(3-((1,1-Dioxidothietan-3-yl)amino)propyl)acetamide (1 supplier)

IUPAC Name: N-[3-[(1,1-dioxothietan-3-yl)amino]propyl]acetamide | CAS Registry Number: 1874644-70-8

Molecular Formula:	C₈H₁₆N₂O₃S	Molecular Weight:	220.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZZYVRDXNYTPKB-UHFFFAOYSA-N

1874644-70-8

n-(3-((2,3-dihydro-2-oxo-3-(1h-pyrrol-2-ylmethylene)-1h-indol-6-yl)amino)-4-methylphenyl)-n'-(2-fluoro-5-(trifluoromethyl)phenyl)-urea (14 suppliers)

IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea | CAS Registry Number: 1033769-28-6
Synonyms: GNF 5837, GNF-5837, CHEMBL2037226, GTPL8071, SCHEMBL3610213, GNF5837, MolPort-035-765-761, AKOS024458224, CS-1728, HY-13491, QC-11234, AB0098371, KB-310827, S7519,1033769-28-6, (Z)-1-(3-((3-((1H-pyrrol-2-yl)methylene)-2-oxoindolin-6-yl)amino)-4-methylphenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea, N-[3-[[2,3-Dihydro-2-oxo-3-(1H-pyrrol-2-ylmethylene)-1H-indol-6-yl]amino]-4-methylphenyl]-N'-[2-fluoro-5-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₈H₂₁F₄N₅O₂	Molecular Weight:	535.492253 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YYDUWLSETXNJJT-MTJSOVHGSA-N

1033769-28-6

N-(3-((2,3-DIHYDROXYPROPYL)AMINO)-2-METHOXY-6-((5-NITROTHIAZOL-2-YL)AZO)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(2,3-dihydroxypropylamino)-2-methoxy-6-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 63467-10-7
Synonyms: EINECS 264-223-7, CID112671, N-(3-((2,3-Dihydroxypropyl)amino)-2-methoxy-6-((5-nitrothiazol-2-yl)azo)phenyl)acetamide, Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-((5-nitro-2-thiazolyl)azo)phenyl)-, Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	410.405020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JISSCSLVNOPLGN-UHFFFAOYSA-N

63467-10-7

N-(3-((2,3-DIHYDROXYPROPYL)AMINO)-4-METHOXYPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(2,3-dihydroxypropylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 63133-73-3
Synonyms: EINECS 263-890-1, CID112570, N-(3-((2,3-Dihydroxypropyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NOZUFNYPCCFIKF-UHFFFAOYSA-N

63133-73-3

N-(3-((2,4-dinitrophenyl)amino)propyl)-N-(3-aminopropyl)methylamine dihydrochloride (1 supplier)

220203-77-0

N-(3-((2,5-dichloropyrimidin-4-yl)oxy)phenyl)acrylamide (1 supplier)

IUPAC Name: N-[3-(2,5-dichloropyrimidin-4-yl)oxyphenyl]prop-2-enamide | CAS Registry Number: 1374641-75-4
Synonyms: SCHEMBL9945484, ZINC200716705, DA-45542

Molecular Formula:	C₁₃H₉Cl₂N₃O₂	Molecular Weight:	310.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTBDDRIWMZTVAD-UHFFFAOYSA-N

1374641-75-4

N-(3-((2-((4-(4-methylpiperazin-1-yl)phenyl)amino)thieno[3,2-d]pyrimidin-4-yl)oxy)phenyl)acrylamide (0 suppliers)

IUPAC Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide;dihydrochloride | CAS Registry Number: 1842366-97-5
Synonyms: UNII-XY9T35CX4I, XY9T35CX4I, olmutinib hydrochloride, Olmutinib hydrochloride [USAN], BI 1482694 CL2, 2-Propenamide, N-(3-((2-((4-(4-methyl-1-piperazinyl)phenyl)amino)thieno(3,2-d)pyrimidin-4-yl)oxy)phenyl)-, hydrochloride (1:2), N-(3-((2-(4-(4-methylpiperazin-1-yl)anilino)thieno(3,2-d)pyrimidin-4-yl)oxy)phenyl)prop-2-enamide dihydrochloride

Molecular Formula:	C₂₆H₂₈Cl₂N₆O₂S	Molecular Weight:	559.510 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KIHHNWDWKMJZHH-UHFFFAOYSA-N

1842366-97-5

N-(3-((2-(2-HYDROXYETHOXY)ETHYL)(2-HYDROXYETHYL)AMINO)PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-[2-(2-hydroxyethoxy)ethyl-(2-hydroxyethyl)amino]phenyl]acetamide | CAS Registry Number: 55379-83-4
Synonyms: AG-F-93556, CTK5A3521

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXNFELCFBHGQCQ-UHFFFAOYSA-N

55379-83-4

N-(3-((2-Aminopyrimidin-5-yl)ethynyl)-2,4-difluorophenyl)-5-chloro-2-methoxypyridine-3-sulfonamide (1 supplier)

IUPAC Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxypyridine-3-sulfonamide | CAS Registry Number: 2183470-12-2
Synonyms: GCN2iB, HY-112654, CS-0058993, N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-3-pyridinesulfonamide

Molecular Formula:	C₁₈H₁₂ClF₂N₅O₃S	Molecular Weight:	451.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JGHVXJKGYJYWOP-UHFFFAOYSA-N

2183470-12-2

N-(3-((2-Chlorothiazol-5-yl)methoxy)phenyl)acetamide (2 suppliers)

N-(3-((2-hydroxyethyl)carbamoyl)benzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (1 supplier)

N-(3-((2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROTHIOPHEN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082745-47-7
Synonyms: SCHEMBL18490427

Molecular Formula:	C₁₃H₁₈N₆O₅S	Molecular Weight:	370.390 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JVOUJHADEXBZNF-JTFADIMSSA-N

2082745-47-7

N-(3-((2R,3R,4S,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3,4-DIHYDROXYTETRAHYDROTHIOPHEN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxythiolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082745-49-9
Synonyms: SCHEMBL18490491

Molecular Formula:	C₃₄H₃₆N₆O₇S	Molecular Weight:	672.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BKVFTAHYMFRENJ-CRDHKZEPSA-N

2082745-49-9

N-(3-((2R,3R,5S)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2082744-78-1
Synonyms: SCHEMBL18490552

Molecular Formula:	C₃₄H₃₆N₆O₇	Molecular Weight:	640.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KBZFIEVFXMAWCM-PYYUSEHKSA-N

2082744-78-1

N-(3-((2R,3S,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-76-9
Synonyms: SCHEMBL18490487

Molecular Formula:	C₁₆H₁₅FN₆O₄	Molecular Weight:	374.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DZQVSUMDBYFZBM-DXCMXYRUSA-N

2082744-76-9

N-(3-((2R,3S,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-IMIDAZO[4,5-B]PYRIDIN-7-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-7-yl]benzamide | CAS Registry Number: 2082744-81-6
Synonyms: SCHEMBL18490665

Molecular Formula:	C₁₈H₁₇FN₄O₄	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VTKDPSWPZOGLII-ZFHGCVPZSA-N

2082744-81-6

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-FLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-74-7
Synonyms: SCHEMBL18490497

Molecular Formula:	C₃₇H₃₃FN₆O₆	Molecular Weight:	676.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WNVHABIJKVPLTQ-HZODXTMNSA-N

2082744-74-7

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-FLUORO-4-HYDROXYTETRAHYDROFURAN-2-YL)-3H-IMIDAZO[4,5-B]PYRIDIN-7-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]imidazo[4,5-b]pyridin-7-yl]benzamide | CAS Registry Number: 2143958-68-1
Synonyms: SCHEMBL18490600

Molecular Formula:	C₃₉H₃₅FN₄O₆	Molecular Weight:	674.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NMSISADJXAZFIV-QCGIBSLYSA-N

2143958-68-1

N-(3-((2R,3S,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-FLUORO-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-25-5
Synonyms: SCHEMBL18490649

Molecular Formula:	C₃₄H₃₅FN₆O₇	Molecular Weight:	658.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YMNDQPPACYREPE-GZQUKPGKSA-N

2080404-25-5

N-(3-((2R,3S,4S,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-23-3
Synonyms: SCHEMBL18490578

Molecular Formula:	C₁₃H₁₇FN₆O₅	Molecular Weight:	356.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DFSBMMPUOLBSBS-FGKWHLTOSA-N

2080404-23-3

N-(3-((2R,3S,4S,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-FLUORO-3-HYDROXYTETRAHYDROFURAN-2-YL)-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide | CAS Registry Number: 2080404-24-4
Synonyms: SCHEMBL18490531

Molecular Formula:	C₃₄H₃₅FN₆O₇	Molecular Weight:	658.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YMNDQPPACYREPE-VSLBMGRTSA-N

2080404-24-4

N-(3-((2R,4R,5R)-3,3-DIFLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-[3-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-yl]benzamide | CAS Registry Number: 2082744-95-2
Synonyms: SCHEMBL18490228

Molecular Formula:	C₁₆H₁₄F₂N₆O₄	Molecular Weight:	392.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XCUKCVHYJZKHGU-XDMRBOTDSA-N

2082744-95-2

N-(3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (2 suppliers)

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamid (0 suppliers)

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (5 suppliers)

IUPAC Name: N-[3-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1186310-83-7
Synonyms: N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide, AC1Q1LMR, CTK6H4181, AKOS015837882, AG-B-32017, AG-L-52179, AK-71093, N-(3-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide, N-{3-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloropyridin-4-yl}-2,2-dimethylpropanamide

Molecular Formula:	C₂₂H₃₈ClN₃O₂Si	Molecular Weight:	440.094520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTWNFIDIKYSBQC-UHFFFAOYSA-N

1186310-83-7

N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide (0 suppliers)

N-(3-((3-(Dimethylamino)propyl)amino)propyl)isonicotimide (1 supplier)

IUPAC Name: N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-4-carboxamide | CAS Registry Number: 402777-69-9
Synonyms: N-[3-(3-Dimethylamino-propylamino)-propyl]-isonicotinamide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)pyridine-4-carboxamide, N-(3-((3-(Dimethylamino)propyl)amino)propyl)isonicotinamide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)isonicotinamide, AC1LCQQA, BAS 02975581, CHEMBL1624873, CTK6I0765, DSTJJUGCXHOWDZ-UHFFFAOYSA-N, MolPort-000-741-326, ZINC1829984, STK007483, AKOS000300595, MCULE-9269452403, ST50014919, AO-365/15404053, N-(3-{[3-(dimethylamino)propyl]amino}propyl)-4-pyridylcarboxamide, N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSTJJUGCXHOWDZ-UHFFFAOYSA-N

402777-69-9

N-(3-((3-(Dimethylamino)propyl)amino)propyl)picolinamide (1 supplier)

IUPAC Name: N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-2-carboxamide | CAS Registry Number: 510764-56-4
Synonyms: Pyridine-2-carboxylic acid [3-(3-dimethylamino-propylamino)-propyl]-amide, N-(3-{[3-(dimethylamino)propyl]amino}propyl)pyridine-2-carboxamide, AC1LCOIP, SMR000013326, MLS000031827, CHEMBL1418415, CTK6I0764, MolPort-002-001-123, HMS2341M10, ZINC2235577, STK709110, AKOS000300756, CCG-114714, MCULE-4327861390, BAS 05399170, KB-283797, TR-041619, ST50021842, N-(3-{[3-(dimethylamino)propyl]amino}propyl)-2-pyridylcarboxamide, N-[3-[3-(dimethylamino)propylamino]propyl]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₂₄N₄O	Molecular Weight:	264.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNYTXVCMDSUCAP-UHFFFAOYSA-N

510764-56-4

N-(3-((3-(OCTYLOXY)PROPYL)AMINO)PROPYL)-SS-ALANINE,N-(2-CARBOXYETHYL) DERIVATIVE (1 supplier)

85508-03-8

N-(3-((3-AMINOPROPYL)AMINO)PROPYL)STEARAMIDE MONOACETATE ,MONOSTEAROYL DERIVATIVE (2 suppliers)

94346-38-0

N-(3-((3-AMINOPROPYL)AMINO)PROPYL)STEARAMIDE MONOFORMATE ,MONOSTEAROYL DERIVATIVE (1 supplier)

94346-39-1

N-(3-((4-((2,3-DIHYDROXYBENZOYL)AMINO)BUTYL)AMINO)PROPYL)-2,3-DIHYDROXYBENZAMIDE HCL (1 supplier)

IUPAC Name: N-[4-[3-[(2,3-dihydroxybenzoyl)amino]propylamino]butyl]-2,3-dihydroxybenzamide hydrochloride | CAS Registry Number: 73038-10-5
Synonyms: Sid 3862162, 54135-84-1 (Parent), CID3055871, LS-26520, LS-26521, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine hydrochloride hydrate, N(sup 1),N(sup 8)-Bis(2,3-dihydroxybenzoyl)spermidine monohydrochloride, 2,3-Dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)benzamide HCl H2O, N-(3-((4-((2,3-Dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxybenzamide HCl, Benzamide, 2,3-dihydroxy-N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-, hydrochloride, hydrate, Benzamide, N-(3-((4-((2,3-dihydroxybenzoyl)amino)butyl)amino)propyl)-2,3-dihydroxy-, monohydrochloride, 74427-44-4

Molecular Formula:	C₂₁H₂₈ClN₃O₆	Molecular Weight:	453.916520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: NAZMCZJIPMDEED-UHFFFAOYSA-N

73038-10-5

N-(3-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)THIO)PROPYL)-9-ACRIDINAMINE (5 suppliers)

IUPAC Name: N-[3-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylpropyl]acridin-9-amine | CAS Registry Number: 130031-49-1
Synonyms: CID148170, N-(3-((4-(Bis(2-chloroethyl)amino)phenyl)thio)propyl)-9-acridinamine

Molecular Formula:	C₂₆H₂₇Cl₂N₃S	Molecular Weight:	484.483680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSJFMSCJJZGVHC-UHFFFAOYSA-N

130031-49-1

N-(3-((4-AMINOBUTYL)AMINO)PROPYL)-BLEOMYCINAMIDE (2 suppliers)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate hydrochloride | CAS Registry Number: 70502-64-6
Synonyms: Bleomycin A5 HCl, Bleomycin A5 hydrochloride, bleomycetin hydrochloride, C57H89N19O21S2.HCl, 11116-32-8 (Parent), CID84058, LS-44869, N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide hydrochloride, Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride, 55658-47-4

Molecular Formula:	C₅₇H₉₀ClN₁₉O₂₁S₂	Molecular Weight:	1477.022200 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	31

InChIKey: NRVKJXFKQWUKCB-UHFFFAOYSA-N

70502-64-6

N-(3-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)PHENYL)ETHANAMIDE (0 suppliers)

N-(3-((4-CHLOROPHENYL)METHYLAMINO)-2-HYDROXYPROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-91-2
Synonyms: CID3056227, LS-26184, N-(3-((4-Chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-((4-chlorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-chlorophenyl)-1,3-diaminopropan-2-ol

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQKNAZXILVEHDR-UHFFFAOYSA-N

73571-91-2

N-(3-((4-Fluorobenzamido)methyl)phenyl)-N-methylbenzamide (1 supplier)

IUPAC Name: N-[[3-[benzoyl(methyl)amino]phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 1956322-38-5
Synonyms: AKOS027430325

Molecular Formula:	C₂₂H₁₉FN₂O₂	Molecular Weight:	362.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAXKFEFQDADSFN-UHFFFAOYSA-N

1956322-38-5

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