N-(5-Amino-3-bromopyridin-2-yl)-2-(3-bromophenyl)acetamide,N-(5-Amino-3-chloro-2-pyridinyl)-N-methylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

49601 to 49650 of 130549 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

N-(5-Amino-3-bromopyridin-2-yl)-2-(3-bromophenyl)acetamide (0 suppliers)

1484280-13-8

N-(5-Amino-3-chloro-2-pyridinyl)-N-methylamine (0 suppliers)

N-(5-amino-3-methylpyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-amino-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 1196152-84-7
Synonyms: N-(5-AMINO-3-METHYLPYRIDIN-2-YL)ACETAMIDE, AGN-PC-0ALUZW, AKOS006317702, AB64450, 2-ACETAMIDO-5-AMINO-3-PICOLINE

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMRUAVDWBYTGNE-UHFFFAOYSA-N

1196152-84-7

N-(5-Amino-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)acetamide | CAS Registry Number: 1257440-44-0
Synonyms: SCHEMBL2637030, n-(5-amino-3-oxo-2,3-dihydro-1h-pyrazol-4-yl)acetamide

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SGXMUXMHMLINHY-UHFFFAOYSA-N

1257440-44-0

N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzamide (4 suppliers)

IUPAC Name: N-(3-hydroxy-5-imino-4-phenyl-2H-pyrrol-1-yl)benzamide | CAS Registry Number: 885458-25-3
Synonyms: N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzamide, N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-pyrrol-1-yl)-benzamide, MLS000674175, CHEMBL1733047, CTK7F8479, HMS1601D14, HMS2594N16, HMS3381M21, ZINC3885597, AKOS000122063, MCULE-3214926296, SMR000297061, EN300-02706, Benzamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEBDVNMQUDXOEK-UHFFFAOYSA-N

885458-25-3

n-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-1h-pyrrol-1-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(3-hydroxy-5-imino-4-phenyl-2H-pyrrol-1-yl)thiophene-2-carboxamide | CAS Registry Number: 885458-28-6
Synonyms: N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxamide, ZINC3885599, CS-0290167, EN300-02708

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTSAWYABXBGWLX-UHFFFAOYSA-N

885458-28-6

N-(5-Amino-3-oxo-4-phenyl-2,3-dihydro-pyrrol-1-yl)-benzamide (0 suppliers)

n-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1h-pyrrol-1-yl)-1h-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]-1H-indole-3-carboxamide | CAS Registry Number: 380561-38-6
Synonyms: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide, N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]-1H-indole-3-carboxamide, N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]-1H-indole-3-carboxamide, 1H-Indole-3-carboxylic acid (5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-amide, CHEMBL1340216, CHEBI:105610, REGID_for_CID_2353771, ZINC3235958, AKOS034445433, CS-0290498, EN300-02713, SR-01000754927, SR-01000754927-2, Q27183362, Z55430550

Molecular Formula:	C₂₀H₁₅N₅O₂S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZRYYJTZDDHNNZ-UHFFFAOYSA-N

380561-38-6

n-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1h-pyrrol-1-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]thiophene-2-carboxamide | CAS Registry Number: 847783-78-2
Synonyms: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]thiophene-2-carboxamide, N-(5-Amino-4-(benzo[d]thiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl)thiophene-2-carboxamide, N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-amide, ZINC3885602, AKOS034445450, CS-0290168, EN300-02712, Z55430852

Molecular Formula:	C₁₆H₁₂N₄O₂S₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AFXOFZJFFMMVCD-UHFFFAOYSA-N

847783-78-2

N-(5-amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-benzamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxy-5-imino-2H-pyrrol-1-yl]benzamide | CAS Registry Number: 885458-30-0
Synonyms: N-(5-Amino-4-benzothiazol-2-yl-3-oxo-2,3-dihydro-pyrrol-1-yl)-benzamide, CTK7H4319, ZINC3885601, AKOS000122073, EN300-02710, N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2,3-dihydro-1H-pyrrol-1-yl]benzamide

Molecular Formula:	C₁₈H₁₄N₄O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PCDLWOCKEXCTRN-UHFFFAOYSA-N

885458-30-0

N-(5-amino-4-methyl-2-pyridinyl)-2,2-dimethylPropanamide (0 suppliers)

IUPAC Name: N-(5-amino-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 179554-55-3
Synonyms: SCHEMBL3146629, VFZBXBQHJPEYGE-UHFFFAOYSA-N, AKOS010546622, DA-09094, 5-Amino-4-methyl-2-(trimethylacetyl)aminopyridine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFZBXBQHJPEYGE-UHFFFAOYSA-N

179554-55-3

N-(5-AMINO-4-OXO-3H-PYRIMIDIN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5-amino-6-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 3005-73-0
Synonyms: NSC73267, CID252084

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.153320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SWSJNIANKBKVCR-UHFFFAOYSA-N

3005-73-0

N-(5-amino-4H-1,2,4-triazol-3-yl)benzenesulfonamide (1 supplier)

N-(5-Amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide (3 suppliers)

IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)propane-1-sulfonamide | CAS Registry Number: 1781241-36-8
Synonyms: N-(5-amino-4H-1,2,4-triazol-3-yl)propane-1-sulfonamide, AKOS025243099, ZINC221529234, DL-0074, FCH3865945, KS-000024G5, OR311198

Molecular Formula:	C₅H₁₁N₅O₂S	Molecular Weight:	205.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AUWQVKAQRZFTNR-UHFFFAOYSA-N

1781241-36-8

N-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 185122-73-0
Synonyms: CTK0A4949, Acetamide, N-(5-amino-5,6,7,8-tetrahydro-2-naphthalenyl)-, N-(5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFOSTVUTVPOMIL-UHFFFAOYSA-N

185122-73-0

N-(5-Amino-6-methyl-benzothiazol-2-yl)-acetamide (0 suppliers)

N-(5-Amino-6-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide (4 suppliers)

IUPAC Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 324022-90-4
Synonyms: Cyclohexanecarboxylic acid (5-amino-6-methyl-benzothiazol-2-yl)-amide, cyclohexanecarboxylic acid (5-amino-6-methyl-benzothiazol-2-yl)amide, N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide, ZINC00192912, AC1LF6IR, Oprea1_225805, CTK7F8465, MolPort-000-163-690, ZINC192912, AKOS000636922, MCULE-8872912179, AK510416, BAS 03421666, HE015685, ZB009447, AX8341543, AG-690/11139063, cyclohexanecarboxylic acid(5-amino-6-methyl-benzothiazol-2-yl)-amide, N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)-1-cyclohexanecarboxamide

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VDAIYYYOCUODPT-UHFFFAOYSA-N

324022-90-4

N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide (1 supplier)

IUPAC Name: N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide | CAS Registry Number: 134992-40-8
Synonyms: AGN-PC-0JRHI4, AC1LA11X, SCHEMBL8856328, AKOS022507095, 8-Acetamido-5-amino-6-methylmercaptoquinoline, N-(5-amino-6-methylsulfanyl-8-quinolyl)acetamide, N-[5-amino-6-(methylsulfanyl)-8-quinolinyl]acetamide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSICPQPXAOXQCU-UHFFFAOYSA-N

134992-40-8

N-(5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-6-OXO-6H-ANTHRA[9,1-CD]ISOTHIAZOLE-3-CARBOXAMIDE (1 supplier)

Synonyms: NSC39912, AIDS014724, AIDS-014724, CID236884, NSC 39912, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra(9,1-cd)isothiazole-3-carboxamide, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra[9,1-cd]isothiazole-3-carboxamide

Molecular Formula:	C₂₉H₁₅N₃O₄S	Molecular Weight:	501.512100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWPCGSVZRRWTCM-UHFFFAOYSA-N

6336-95-4

N-(5-AMINO-BENZOTHIAZOL-2-YL)-ACETAMIDE (0 suppliers)

N-(5-Amino-benzothiazol-2-yl)acetamide (0 suppliers)

N-(5-AMINO-PENTYL)-PHTHALIMIDE HCL (7 suppliers)

IUPAC Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 7292-63-9
Synonyms: MolPort-002-500-626, NSC159714, N-(5-Amino-pentyl)-phthalimid hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGJDPHUEWISYHC-UHFFFAOYSA-N

7292-63-9

N-(5-AMINO-PYRIDIN-2-YL)-BENZAMIDE (0 suppliers)

N-(5-Aminoindan-2-Yl)-Acetamide (5 suppliers)

IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 73536-85-3
Synonyms: AmbTiA50101, MolPort-000-000-560, N-(5-Aminoindan-2-yl)-acetamide, A50101

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBQMBDAOKKRUDX-UHFFFAOYSA-N

73536-85-3

N-(5-Aminopentyl) Methotrexate Amide (4 suppliers)

IUPAC Name: (2S)-5-(5-aminopentylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136672-64-5
Synonyms: MTX-DAP, N-(5-Aminopentyl)-N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamine

Molecular Formula:	C₂₅H₃₄N₁₀O₄	Molecular Weight:	538.602060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DYRNPWYHGNQALD-SFHVURJKSA-N

136672-64-5

N-(5-AMINOPENTYL) METHOTREXATE AMIDE-LC-BIOTIN (0 suppliers)

N-(5-Aminopentyl)-1-Naphthalenesulfonamide Hcl (5 suppliers)

IUPAC Name: N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 35517-11-4
Synonyms: N-(5-Aminopentyl)naphthalene-1-sulphonamide hydrochloride, SureCN11629031, AGN-PC-000OB6, CTK7E8024, OR2050T, AG-B-33751, AG-F-23019, FT-0629243, N-(5-aminopentyl)naphthalene-1-sulfonamide hydrochloride, N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride, N-(5-Aminopentyl)naphthalene-1-sulfonamide hydrochloride (1:1);N-(5-Aminopentyl)-1-naphthalenesulfonamide Hydrochloride;

Molecular Formula:	C₁₅H₂₁ClN₂O₂S	Molecular Weight:	328.857440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: REUUWWVXTNSSJV-UHFFFAOYSA-N

35517-11-4

N-(5-Aminopentyl)-2',7'-difluoro-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide (1 supplier)

886210-16-8

N-(5-Aminopentyl)-2,4-difluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(5-aminopentyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 606969-06-6
Synonyms: SCHEMBL7005708, AKOS013744577, Benzenesulfonamide, N-(5-aminopentyl)-2,4-difluoro-

Molecular Formula:	C₁₁H₁₆F₂N₂O₂S	Molecular Weight:	278.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPTFLERWZIUEFH-UHFFFAOYSA-N

606969-06-6

N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide 2,2,2-trifluoroacetate (3 suppliers)

IUPAC Name: N-(5-aminopentyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2748161-83-1
Synonyms: Thalidomide-O-amide-C5-NH2 TFA, Thalidomide-O-amide-C5-NH2 (TFA), AKOS037655172, HY-141423A, CS-0169499

Molecular Formula:	C₂₂H₂₅F₃N₄O₈	Molecular Weight:	530.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QHUIDSZIGQRYGK-UHFFFAOYSA-N

2748161-83-1

N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide hydrochloride (1 supplier)

2716130-28-6

N-(5-Aminopentyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide trihydrochloride (3 suppliers)

2757729-89-6

N-(5-aminopentyl)-2-[[2-(1h-indol-3-yl)acetyl]amino]butanediamide (1 supplier)

IUPAC Name: N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 117233-46-2
Synonyms: AGN-PC-0010S9, N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Molecular Formula:	C₁₉H₂₇N₅O₃	Molecular Weight:	373.449380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OGOAWQZTZZGJEU-UHFFFAOYSA-N

117233-46-2

N-(5-Aminopentyl)-2-furancarboxamide (0 suppliers)

IUPAC Name: N-(5-aminopentyl)furan-2-carboxamide | CAS Registry Number: 116784-83-9
Synonyms: AGN-PC-001DUB, AKOS013743944, 2-Furancarboxamide, N-(5-aminopentyl)-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMBIBNKBYYAJPC-UHFFFAOYSA-N

116784-83-9

N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride (6 suppliers)

IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride | CAS Registry Number: 118896-95-0
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-2-sulphonamide hydrochloride, CTK7E8023, OR1950T, RT-014152, N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide Hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide hydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂S	Molecular Weight:	363.302500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFBVMUPRNSZJTL-UHFFFAOYSA-N

118896-95-0

N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE.HCL (6 suppliers)

IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 61714-24-7
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, SCHEMBL9895302, CTK7E8025, OR1900T, DB-053974, FT-0640778, N- -5-CHLORO-1-NAPHTHALENE-SULFONAMIDEHYDROCHLORIDE, N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide hydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₂S	Molecular Weight:	363.302500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIIRROLPTDOPIH-UHFFFAOYSA-N

61714-24-7

N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE (0 suppliers)

N-(5-Aminopentyl)-N-hydroxyacetamide (2 suppliers)

IUPAC Name: N-(5-aminopentyl)-N-hydroxyacetamide | CAS Registry Number: 144108-69-0
Synonyms: N-(5-aminopentyl)-N-hydroxyacetamide, Acetamide, N-(5-aminopentyl)-N-hydroxy-, N-hydroxy-N-acetyl-cadaverine, CHEMBL346204, SCHEMBL12649156, ZINC27525435, N-(5-Amino-pentyl)-N-hydroxy-acetamide, N-Acetyl-N-(5-aminopentyl)hydroxylamine, EN300-193692

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATUUAJPBSMFUFR-UHFFFAOYSA-N

144108-69-0

N-(5-Aminopentyl)-N-hydroxyacetamide hydrochloride (2 suppliers)

IUPAC Name: N-(5-aminopentyl)-N-hydroxyacetamide;hydrochloride | CAS Registry Number: 91773-82-9
Synonyms: AKOS026743015, EN300-193691

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QLQFDNBBJLUNPY-UHFFFAOYSA-N

91773-82-9

N-(5-Aminopentyl)acetamide (10 suppliers)

IUPAC Name: N-(5-aminopentyl)acetamide | CAS Registry Number: 32343-73-0
Synonyms: Monoacetylcadaverine, Acetamide, N-(5-aminopentyl)-, CID189087

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMOIHHAKNOFHOE-UHFFFAOYSA-N

32343-73-0

N-(5-Aminopentyl)acrylamide hydrochloride (2 suppliers)

IUPAC Name: N-(5-aminopentyl)prop-2-enamide;hydrochloride | CAS Registry Number: 219613-70-4
Synonyms: N-(5-Aminopentyl)prop-2-enamide hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XLEQYAVXKYLYMP-UHFFFAOYSA-N

219613-70-4

N-(5-aminopentyl)benzamide (2 suppliers)

IUPAC Name: N-(5-aminopentyl)benzamide | CAS Registry Number: 5692-29-5
Synonyms: AC1Q5PC8, N-benzoyl-1,5-diaminopentane, benzamide,n-(5-aminopentyl)-, AC1L82L4, SCHEMBL3869201, GCFYRWMWMMXAQR-UHFFFAOYSA-N, MolPort-001-783-387, AKOS013744779, MCULE-9661113377, KB-304130

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCFYRWMWMMXAQR-UHFFFAOYSA-N

5692-29-5

N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol | CAS Registry Number: 7476-78-0
Synonyms: NSC402960, AC1L82L1, NSC-402960, N-(5-aminopentyl)benzamide; 2,4,6-trinitrophenol

Molecular Formula:	C₁₈H₂₁N₅O₈	Molecular Weight:	435.388040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QXNPHMHREGSVOE-UHFFFAOYSA-N

7476-78-0

N-(5-Aminopentyl)biotinamide (0 suppliers)

1154616-38-1

N-(5-Aminopentyl)biotinamide trifluoroacetate salt (1 supplier)

N-(5-AMINOPENTYL)CYCLOBUTANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(5-aminopentyl)cyclobutanecarboxamide | CAS Registry Number: 1342756-97-1
Synonyms: N-(5-aminopentyl)cyclobutanecarboxamide, AKOS013743941, A1-15537

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBQNZGABIWITAZ-UHFFFAOYSA-N

1342756-97-1

N-(5-aminopentyl)hydroxylamine dihydrochloride (2 suppliers)

IUPAC Name: N-(5-aminopentyl)hydroxylamine;dihydrochloride | CAS Registry Number: 1002-38-6
Synonyms: 5-(Hydroxyamino)pentan-1-amine dihydrochloride, starbld0032529, N-(5-aminopentyl)hydroxylamine;dihydrochloride

Molecular Formula:	C₅H₁₆Cl₂N₂O	Molecular Weight:	191.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ROOWYYIHLCRQJF-UHFFFAOYSA-N

1002-38-6

N-(5-Aminopentyl)maleimide (1 supplier)

IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione | CAS Registry Number: 191418-53-8
Synonyms: SureCN338631, CTK0A2174, 1H-Pyrrole-2,5-dione, 1-(5-aminopentyl)-

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHLAQJXELUHIEW-UHFFFAOYSA-N

191418-53-8

N-(5-Aminopentyl)maleimide Hydrochloride Salt (6 suppliers)

IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 510709-83-8
Synonyms: N-(5-Aminopentyl)maleimidehydrochloridesalt, N-(5-Aminopentyl)maleimide hydrochloride salt, PubChem11799, SureCN7515365, FT-0604047

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKRSYXWTVSTKLW-UHFFFAOYSA-N

510709-83-8

N-(5-Aminopentyl)maleimide Trifluoroacetate Salt (8 suppliers)

IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 222159-87-7
Synonyms: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, N-(5-Aminopentyl)maleimide trifluoroacetate salt, PubChem11802, SureCN6991874, AKOS016009924, AK113154, N-(5-Aminopentyl)maleimide Trifluoroacetate, 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione Mono(trifluoroacetate)

Molecular Formula:	C₁₁H₁₅F₃N₂O₄	Molecular Weight:	296.243010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJWKDXOJBJSKTA-UHFFFAOYSA-N

222159-87-7

49601 to 49650 of 130549 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000