N-(6-Amino-4-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide,N-(6-amino-4-methylpyridin-3-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37051 to 37100 of 94054 results Page:

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PRODUCT NAME

CAS Registry Number

N-(6-Amino-4-methylbenzo[d]thiazol-2-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 313233-12-4
Synonyms: Cyclohexanecarboxylic acid (6-amino-4-methyl-benzothiazol-2-yl)-amide, cyclohexanecarboxylic acid (6-amino-4-methyl-benzothiazol-2-yl)amide, N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide, AC1LF6IU, Oprea1_283381, Oprea1_793299, CTK7F8464, MolPort-000-163-689, ZINC192914, STK373535, AKOS000636923, MCULE-6443645620, BAS 03421667, ZB009448, EU-0034739, ST50910139, N-(6-amino-4-methylbenzothiazol-2-yl)cyclohexylcarboxamide, cyclohexanecarboxylic acid(6-amino-4-methyl-benzothiazol-2-yl)-amide

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

InChIKey: GXLANAVNGBFEED-UHFFFAOYSA-N

313233-12-4

N-(6-amino-4-methylpyridin-3-yl)acetamide (9 suppliers)

IUPAC Name: N-(6-amino-4-methylpyridin-3-yl)acetamide | CAS Registry Number: 179555-04-5
Synonyms: 5-Acetylamino-2-amino-4-picoline, PubChem5703, SureCN7051189, MolPort-003-984-284, 2-amino-5-acetylamino-4-picoline, AKOS006326454, AK-37268, KB-196555, KB-227838, N-(6-Amino-4-methylpyridin-3-yl)acetamide, 2-AMINO-4-METHYL-5-ACETAMIDO-PYRIDINE

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

InChIKey: CRNPGQSBPGLOCF-UHFFFAOYSA-N

179555-04-5

N-(6-amino-4-oxo-1h-pyrimidin-5-yl)-2-hydroxyacetamide (5 suppliers)

IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-hydroxyacetamide | CAS Registry Number: 50609-14-8
Synonyms: MolPort-022-375-146, AKOS022188950, AK149193, AJ-121695, N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)-2-hydroxyacetamide

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OGAWWFXBGIFWQJ-UHFFFAOYSA-N

50609-14-8

N-(6-amino-4-oxo-1h-pyrimidin-5-yl)-2-methylpropanamide (4 suppliers)

IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-2-methylpropanamide | CAS Registry Number: 50609-12-6
Synonyms: SCHEMBL8166609, MolPort-022-379-296, AKOS022188951, AK149194, AJ-100229, N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)isobutyramide

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.206480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HSHSTLKZTPFRCZ-UHFFFAOYSA-N

50609-12-6

N-(6-amino-4-oxo-1h-pyrimidin-5-yl)acetamide (1 supplier)

IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 50609-15-9
Synonyms: N-(4-AMINO-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL)ACETAMIDE, 4-Pyrimidinol, 5-acetamido-6-amino-, AC1LAVDY, SCHEMBL11901381, LWBWVRFFKJXJQY-UHFFFAOYSA-N, MolPort-003-811-460, AKOS022637541, AKOS022712258, N-(6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide

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

InChIKey: LWBWVRFFKJXJQY-UHFFFAOYSA-N

50609-15-9

N-(6-amino-4-oxo-2-sulfanylidene-1h-pyrimidin-5-yl)-4-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 91790-00-0
Synonyms: NSC380514, AC1N94W4, NSC-380514, N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-4-nitrobenzenesulfonamide

Molecular Formula:	C₁₀H₉N₅O₅S₂	Molecular Weight:	343.338960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JVCXCBUBYUOJEW-UHFFFAOYSA-N

91790-00-0

N-(6-amino-4-oxo-2-sulfanylidene-1h-pyrimidin-5-yl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 91789-69-4
Synonyms: NSC380513, AC1N1VS8, ZINC8651770, NSC-380513, N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide

Molecular Formula:	C₁₀H₁₀N₄O₃S₂	Molecular Weight:	298.341400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVTIXOHXBHIQMV-UHFFFAOYSA-N

91789-69-4

N-(6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxamide (2 suppliers)

IUPAC Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-2-methylpyrazole-3-carboxamide | CAS Registry Number: 1079400-07-9
Synonyms: CHEMBL3589904, UNII-40497CY7Y3, 40497CY7Y3, PF-04531083, N-[6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-1-methyl-1H-pyrazole-5-carboxamide, SCHEMBL261689, ZRJGMDIPCQOGNI-UHFFFAOYSA-N, BDBM50095311, AKOS030621306, DB12468, AK668190, J3.546.892G, 1H-Pyrazole-5-carboxamide, N-(6-amino-5-(2-chloro-5-methoxyphenyl)-2-pyridinyl)-1-methyl-, N-(5-(2-Chloro-5-methoxyphenyl)-6-amino-2-pyridyl)-2-methyl-2H-pyrazole-3-carboxamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRJGMDIPCQOGNI-UHFFFAOYSA-N

1079400-07-9

N-(6-amino-5-bromo-3-methoxypyrazin-2-yl)-2,3-dichloro-benzenesulfonamide (0 suppliers)

931093-33-3

N-(6-amino-5-chloro-3-pyridinyl)-5-[[3-(1-cyano-1-methylethyl)benzoyl]amino]-2-methylBenzamide (1 supplier)

IUPAC Name: N-(6-amino-5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide | CAS Registry Number: 896159-45-8
Synonyms: AGN-PC-00DXMA, SureCN3942817, CHEMBL475799, CHEBI:575963, KB-56078, N-(6-Amino-5-chloro-pyridin-3-yl)-5-[3-(cyano-dimethyl-methyl)-benzoylamino]-2-methyl-benzamide, N-(6-amino-5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide

Molecular Formula:	C₂₄H₂₂ClN₅O₂	Molecular Weight:	447.916780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBWXQGCBVPJPQZ-UHFFFAOYSA-N

896159-45-8

N-(6-AMINO-5-IODO-(PYRIDIN-2-YL))-ACETAMIDE (3 suppliers)

IUPAC Name: N-(6-amino-5-iodopyridin-2-yl)acetamide | CAS Registry Number: 884660-45-1
Synonyms: AGN-PC-00AI7A, SureCN3056162, CTK5F9971, ZINC21999164, AKOS004114846, AG-H-56527, Acetamide, N-(6-amino-5-iodo-2-pyridinyl)-

Molecular Formula:	C₇H₈IN₃O	Molecular Weight:	277.062390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMLJWLYRONUCKO-UHFFFAOYSA-N

884660-45-1

N-(6-amino-5-iodo-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-methylpiperazin-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)benzamide (0 suppliers)

IUPAC Name: N-(6-amino-5-iodo-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide | CAS Registry Number: 1392152-07-6
Synonyms: SCHEMBL14814044, ZINC221354359

Molecular Formula:	C₂₃H₂₉IN₈O₂	Molecular Weight:	576.443 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GSJJAKRWLWEFTC-UHFFFAOYSA-N

1392152-07-6

N-(6-AMINO-BENZOTHIAZOL-2-YL)-BUTYRAMIDE (4 suppliers)

IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide | CAS Registry Number: 833430-30-1
Synonyms: N-(6-amino-1,3-benzothiazol-2-yl)butanamide, STK344388, ZINC01067805, AC1Q2UHL, AC1LO30A, CTK5F0610, MolPort-001-009-803, HMS1600J03, BBL000165, AKOS000111309, AG-H-32792, MCULE-9552973371, N-(6-Amino-benzothiazol-2-yl)-butyramide, Butanamide, N-(6-amino-2-benzothiazolyl)-, BB 0245712, EN300-44136, T6419751

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVUFOVSUKKNTNG-UHFFFAOYSA-N

833430-30-1

N-(6-AMINO-PYRIDIN-2-YL)-4'-CYANO-[1,1'-BIPHENYL]-4-SULFONAMIDE (9 suppliers)

IUPAC Name: N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide | CAS Registry Number: 857290-04-1
Synonyms: PF-915275, PF 915275, N-(6-aminopyridin-2-yl)-4'-cyanobiphenyl-4-sulfonamide, SureCN4384483, CHEMBL495841, CTK5F5674, DNC014069, UNII-388927163B, AG-H-45598, N-(Pyridin-2-yl) arylsulfonamide, 26

Molecular Formula:	C₁₈H₁₄N₄O₂S	Molecular Weight:	350.394360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZESFDAKNYJQYKO-UHFFFAOYSA-N

857290-04-1

N-(6-AMINO-PYRIDIN-3-YL)-N'-CYANO-N'-(1-METHYL-2-NORBORNYL)GUANIDINE (6 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)-3-cyano-2-(4-methyl-3-bicyclo[2.2.1]heptanyl)guanidine | CAS Registry Number: 145255-00-1
Synonyms: Apcmng, CID192344, endo-N-(6-Amino-3-pyridyl)-N'-cyano-N''-(1-methyl-2-norbornyl)guanidine, N-(6-Amino-3-pyridyl)-N'-cyano-N''-(1-methyl-2-norbornyl)guanidine

Molecular Formula:	C₁₅H₂₀N₆	Molecular Weight:	284.359500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVFZAVZFLAWYDZ-UHFFFAOYSA-N

145255-00-1

N-(6-amino-pyrimidin-4-yl)-acetamide (6 suppliers)

IUPAC Name: N-(6-aminopyrimidin-4-yl)acetamide | CAS Registry Number: 89533-23-3
Synonyms: N-(6-aminopyrimidin-4-yl)acetamide, SureCN793116, AC1MHS81, 4-Acetamido-6-aminopyrimidine, NIOSH/UV6264200, Pyrimidine, 4-acetamido-6-amino-, N-(4-Amino-6-pyrimidinyl)acetamide, PB23255, LS-134561, UV62642000

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFKGKBGMJCGJH-UHFFFAOYSA-N

89533-23-3

N-(6-amino-pyrimidin-4-yl)-b-alanine (1 supplier)

IUPAC Name: 3-[(6-aminopyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 100868-81-3
Synonyms: beta-Alanine, N-(6-amino-4-pyrimidinyl)-

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YBECVFZFUPCVHL-UHFFFAOYSA-N

100868-81-3

N-(6-Aminobenzo[d]thiazol-2-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 313504-94-8
Synonyms: Cyclohexanecarboxylic acid (6-amino-benzothiazol-2-yl)-amide, N-(6-amino-1,3-benzothiazol-2-yl)cyclohexanecarboxamide, BAS 03421113, AC1LH9VH, Oprea1_556173, Oprea1_630698, MLS000708453, CHEMBL1391694, CTK7F8459, HMS2703M12, ZINC360559, AKOS000142014, SMR000287920, SR-01000364276, SR-01000364276-1, cyclohexanecarboxylic acid(6-amino-benzothiazol-2-yl)-amide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLVWUTLFCCKHHZ-UHFFFAOYSA-N

313504-94-8

N-(6-Aminobenzothiazol-2-yl)acetamide (1 supplier)

N-(6-aminohexyl)-1,6-hexanediamine, bisphenol A, (1 supplier)

500721-81-3

N-(6-AMINOHEXYL)-1-NAPHTHALENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(6-aminohexyl)naphthalene-1-sulfonamide | CAS Registry Number: 79458-81-4
Synonyms: Tocris-0368, CID4314, Sid 685528, 61714-25-8 (hydrochloride), HSCI1_000203, N-(6-Aminohexyl)-1-Naphthalenesulfonamide, NCGC00024556-01, 1-Naphthalenesulfonamide, N-(6-aminohexyl)-, BRD-K41868777-003-01-1, 61714-25-8, W 5, W-5

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.423080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVJRBJIENDRNBE-UHFFFAOYSA-N

79458-81-4

N-(6-Aminohexyl)-1-naphthalenesulfonamide hydrochloride (14 suppliers)

IUPAC Name: N-(6-aminohexyl)naphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-25-8
Synonyms: W-5, Hydrochloride, IN1421, N-(6-Aminohexyl)-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-1-naphthalenesulfonamide monohydrochlorde, 1-Naphthalenesulfonamide, N-(6-aminohexyl)-, monohydrochlorde, 79458-81-4, W-5

Molecular Formula:	C₁₆H₂₃ClN₂O₂S	Molecular Weight:	342.884020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HOCSVIGHWPLMFC-UHFFFAOYSA-N

61714-25-8

N-(6-aminohexyl)-2'-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-(6-amino-2-nitrohexyl)benzenesulfonamide | CAS Registry Number: 655246-57-4

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAUDBGUKUGSGIC-UHFFFAOYSA-N

655246-57-4

N-(6-Aminohexyl)-2,2,2-trifluoroacetamide, trifluoroacetic acid (1 supplier)

IUPAC Name: N-(6-aminohexyl)-2,2,2-trifluoroacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1955518-72-5
Synonyms: N-(6-aminohexyl)-2,2,2-trifluoroacetamide, trifluoroacetic acid, N-(6-aminohexyl)-2,2,2-trifluoroacetamide; trifluoroacetic acid, AKOS030757868, Z2418194300

Molecular Formula:	C₁₀H₁₆F₆N₂O₃	Molecular Weight:	326.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VPCHCTCQQZPAKW-UHFFFAOYSA-N

1955518-72-5

N-(6-Aminohexyl)-2,4-difluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(6-aminohexyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 606969-05-5
Synonyms: SCHEMBL7010992, Benzenesulfonamide, N-(6-aminohexyl)-2,4-difluoro-

Molecular Formula:	C₁₂H₁₈F₂N₂O₂S	Molecular Weight:	292.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJKRFPQVPJYBDF-UHFFFAOYSA-N

606969-05-5

N-(6-aminohexyl)-2-[(3z)-6-(ethylamino)-3-(ethylimino)-2,7-dimeth Yl-3h-xanthen-9-yl]benzamide Trifluoroacetate (1:2) (4 suppliers)

IUPAC Name: 6-[[2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoyl]amino]hexylazanium;2,2,2-trifluoroacetate | CAS Registry Number: 1140505-40-3
Synonyms: Rhodamine 6G hexanediamine amide, N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate)

Molecular Formula:	C₃₄H₄₁F₃N₄O₄	Molecular Weight:	626.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DIRDAYUXENEUJD-UHFFFAOYSA-N

1140505-40-3

N-(6-AMINOHEXYL)-4-HYDROXYBUTYRAMIDE (3 suppliers)

IUPAC Name: N-(6-aminohexyl)-4-hydroxybutanamide | CAS Registry Number: 95873-59-9
Synonyms: EINECS 306-049-7, N-(6-Aminohexyl)-4-hydroxybutyramide, CID3024495

Molecular Formula:	C₁₀H₂₂N₂O₂	Molecular Weight:	202.293880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JILGZWHZTWYFEL-UHFFFAOYSA-N

95873-59-9

N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide | CAS Registry Number: 65595-90-6
Synonyms: Spectrum_000286, Spectrum_001450, Tocris-0369, W 7, monohydrochloride, Spectrum2_001569, Spectrum3_001600, Spectrum4_000316, Spectrum5_001878, Lopac-A-3281, W-7 HYDROCHLORIDE, C16H21ClN2O2S, Lopac0_000075, BSPBio_001230, BSPBio_003200, KBioGR_000932, KBioSS_000766, KBioSS_001930, DivK1c_000102, DivK1c_000129, DivK1c_001015

Molecular Formula:	C₁₆H₂₁ClN₂O₂S	Molecular Weight:	340.868140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDEHCMNLNCJQST-UHFFFAOYSA-N

65595-90-6

n-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride (16 suppliers)

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-27-0
Synonyms: W-7, Hydrochloride, W-7 HYDROCHLORIDE, W 7, monohydrochloride, C16H21ClN2O2S.HCl, MLS000859986, A3281_SIGMA, SPECTRUM1503627, IN1420, NSC683545, NCGC00093583-01, NCGC00093583-02, NCGC00178278-01, NCGC00178278-02, SMR000326845, LS-176199, EU-0100075, calmodulin related enzymes [PNAS 78: 4354 (1981)], N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.329080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

61714-27-0

N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide (2 suppliers)

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide | CAS Registry Number: 84215-10-1
Synonyms: N-(6-AMINOHEXYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE, NCGC00024558-01, Tocris-0370, AC1L1HVB, AGN-PC-0JK6UA, SCHEMBL1156135, CHEMBL1591209, CHEMBL1877802, N- -5-chloro-2-naphthalenesulfonamide, NCGC00024558-02, N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide, 2-Naphthalenesulfonamide, N-(6-aminohexyl)-5-chloro-, BRD-K68341547-003-01-6

Molecular Formula:	C₁₆H₂₁ClN₂O₂S	Molecular Weight:	340.868140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAEIMOCPASQBSR-UHFFFAOYSA-N

84215-10-1

N-(6-Aminohexyl)-5-Chloro-2-Naphthalenesulfonamide Hydrochloride (10 suppliers)

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide hydrochloride | CAS Registry Number: 69762-85-2
Synonyms: OR1050T, N-(6-AMINOHEXYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.329080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FGWDLQXTCSKXSK-UHFFFAOYSA-N

69762-85-2

N-(6-Aminohexyl)-5-chloronaphthalene-1-sulphonamide hydrochloride (0 suppliers)

IUPAC Name: 2-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1245706-51-7
Synonyms: KB-272708, imidazo[1,2-a]pyrazine,2-fluoro-5,6,7,8-tetrahydro-

Molecular Formula:	C₆H₈FN₃	Molecular Weight:	141.146223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFBKEKVNXIRZIQ-UHFFFAOYSA-N

1245706-51-7

N-(6-AMINOHEXYL)-6-HYDROXY-HEXANAMIDE (3 suppliers)

IUPAC Name: N-(6-aminohexyl)-6-hydroxyhexanamide | CAS Registry Number: 95873-58-8
Synonyms: EINECS 306-048-1, N-(6-Aminohexyl)-6-hydroxyhexanamide, CID3024494

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.347040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PPTSELWQYYWEQG-UHFFFAOYSA-N

95873-58-8

N-(6-AMINOHEXYL)-D-GLUCONAMIDE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-(6-aminohexyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 69489-85-6
Synonyms: N-(6-Aminohexyl)-D-gluconamide, EINECS 274-021-0

Molecular Formula:	C₁₂H₂₆N₂O₆	Molecular Weight:	294.344640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: KMQNDXVFOHANIQ-CHWFTXMASA-N

69489-85-6

N-(6-Aminohexyl)-glycine (0 suppliers)

IUPAC Name: 2-(6-aminohexylamino)acetic acid | CAS Registry Number: 784109-85-9
Synonyms: UNII-1MOB93J9PF, 1MOB93J9PF, n-(6-aminohexyl)glycine, SCHEMBL181523, Glycine, N-(6-aminohexyl)-

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOCTZBYMEXZKLK-UHFFFAOYSA-N

784109-85-9

N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide Dihydrochloride (3 suppliers)

165678-61-5

N-(6-AMINOHEXYL)-N-ETHYLISOLUMINOL (5 suppliers)

IUPAC Name: 6-[6-aminohexyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 66612-32-6
Synonyms: AHEI, N-(6-Aminohexyl)-N-ethylisoluminol, 6-(N-[6-Aminohexyl]-N-ethyl)amino-2,3-dihydro-1,4-phthalazine-1,4-dione, SureCN436768, AC1MN35K, MLS000723937, A1661_SIGMA, CTK1J4544, MolPort-003-940-066, HMS2643P12, AKOS001641104, CCG-109295, MCULE-9876589292, SMR000305532, 6-[6-aminohexyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-[(6-aminohexyl)ethylamino]-2,3-dihydro-, 6-[(6-aminohexyl)(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione

Molecular Formula:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.387360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEADQYOTAORBKI-UHFFFAOYSA-N

66612-32-6

N-(6-Aminohexyl)aminomethyltriethoxysilane (14 suppliers)

IUPAC Name: N'-(triethoxysilylmethyl)hexane-1,6-diamine | CAS Registry Number: 15129-36-9
Synonyms: BRN 2640307, CID27058, ((6-Aminohexyl)aminomethyl)triethoxysilane, 1,6-Hexanediamine, 1-(triethoxysilylmethyl)-, LS-75061, Silane, ((6-aminohexyl)aminomethyl)triethoxy-, 1,6-HEXANEDIAMINE, N-((TRIETHOXYSILYL)METHYL)-

Molecular Formula:	C₁₃H₃₂N₂O₃Si	Molecular Weight:	292.490280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRQTYXHHYIJDFB-UHFFFAOYSA-N

15129-36-9

N-(6-aminohexyl)hexane-1,6-diamine; 1,2-dichloroethane (1 supplier)

IUPAC Name: N'-(6-aminohexyl)hexane-1,6-diamine;1,2-dichloroethane | CAS Registry Number: 67924-07-6
Synonyms: AC1O5BVG, Bishexamethylenetriamine, ethylene dichloride copolymer, CTK2F4428, N'-(6-aminohexyl)hexane-1,6-diamine; 1,2-dichloroethane, 1,6-Hexanediamine, N-(6-aminohexyl)-, polymer with 1,2-dichloroethane, 1,6-Hexanediamine, N1-(6-aminohexyl)-, polymer with 1,2-dichloroethane

Molecular Formula:	C₁₄H₃₃Cl₂N₃	Molecular Weight:	314.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSCQUJVRUMNPEQ-UHFFFAOYSA-N

67924-07-6

N-(6-Aminohexyl)maleimide (2 suppliers)

IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione | CAS Registry Number: 121663-74-9
Synonyms: Mal-C6-amine TFA salt, SCHEMBL4174559, ZINC44563768, AKOS022986966, BP-20986, AJ-109842, 1H-Pyrrole-2,5-dione, 1-(6-aminohexyl)-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNWOYAYJUYWRGD-UHFFFAOYSA-N

121663-74-9

N-(6-Aminohexyl)maleimide Hydrochloride Salt (9 suppliers)

IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 75238-09-4
Synonyms: N-(6-Aminohexyl)maleimide hydrochloride, N-(6-Aminohexyl)maleimide hydrochloride salt, PubChem11793, SureCN3402339, FD6073, KB-79071, A9595, FT-0604045, 1-(6-AMINOHEXYL)-1H-PYRROLE-2,5-DIONE HCL, 1-(6-aminohexyl)-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₂	Molecular Weight:	232.707180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFJKZXZBPNGWKI-UHFFFAOYSA-N

75238-09-4

N-(6-Aminohexyl)maleimide Trifluoroacetate Salt (13 suppliers)

IUPAC Name: 1-(6-aminohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 731862-92-3
Synonyms: N-(6-Aminohexyl)maleimide trifluoroacetate salt, PubChem11794, SureCN4971470, AKOS016009946, AK113159, 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

Molecular Formula:	C₁₂H₁₇F₃N₂O₄	Molecular Weight:	310.269590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBQIUIPYPXTLRY-UHFFFAOYSA-N

731862-92-3

N-(6-Aminohexyl)rhodamine 6G-amide bis(trifluoroacetate) (3 suppliers)

N-(6-aminomethyl-pyridin-2-yl)-2,2-dimethylpropionamide (2 suppliers)

IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 161041-56-1
Synonyms: SCHEMBL317679, AKOS022603364, DA-43874

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTJLDMUUGPQDGL-UHFFFAOYSA-N

161041-56-1

N-(6-aminopyridin-2-yl)-2,6-dichlorobenzamide (0 suppliers)

IUPAC Name: N-(6-aminopyridin-2-yl)-2,6-dichlorobenzamide | CAS Registry Number: 850083-69-1
Synonyms: N-(6-Aminopyridin-2-yl)-2,6-dichlorobenzamide, SCHEMBL1198236, RIMIJHUOGARTEN-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIMIJHUOGARTEN-UHFFFAOYSA-N

850083-69-1

N-(6-aminopyridin-2-yl)-3-methylbut-2-enamide (1 supplier)

IUPAC Name: N-(6-aminopyridin-2-yl)-3-methylbut-2-enamide | CAS Registry Number: 618446-05-2
Synonyms: SCHEMBL1812917, ZQFOXDBPAAESTN-UHFFFAOYSA-N, 2-Butenamide, N-(6-amino-2-pyridinyl)-3-methyl-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQFOXDBPAAESTN-UHFFFAOYSA-N

618446-05-2

N-(6-aminopyridin-2-yl)-butyramide (2 suppliers)

433216-77-4

N-(6-Aminopyridin-2-Yl)acetamide (14 suppliers)

IUPAC Name: N-(6-aminopyridin-2-yl)acetamide | CAS Registry Number: 1075-62-3
Synonyms: N-(6-aminopyridin-2-yl)acetamide, 2-Acetamido-6-aminopyridine, N-Acetyl-1,6-diaminopyridine, ST50982913, AC1MXL3H, SureCN1196692, CTK6A1071, N-(6-amino-2-pyridyl)acetamide, MolPort-004-285-191, ANW-64855, ZINC19117698, Acetamide,N-(6-amino-2-pyridinyl)-, AKOS006272301, AG-C-30400, LS20129, RL00332, AK103372, KB-74427, N-(6-AMINO-2-PYRIDINYL)-ACETAMIDE, AC-907/34119004

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCVCJYWIEHEXOR-UHFFFAOYSA-N

1075-62-3

N-(6-Aminopyridin-3-yl)-1-phenylmethanesulfonamide (1 supplier)

IUPAC Name: N-(6-aminopyridin-3-yl)-1-phenylmethanesulfonamide | CAS Registry Number: 1184246-81-8
Synonyms: N-(6-aminopyridin-3-yl)-1-phenylmethanesulfonamide, ZINC37519096, AKOS010006946, Z2650385674

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPYDLSXYPKEYEL-UHFFFAOYSA-N

1184246-81-8

N-(6-Aminopyridin-3-yl)-4-methoxybenzamide (1 supplier)

IUPAC Name: N-(6-aminopyridin-3-yl)-4-methoxybenzamide | CAS Registry Number: 1290702-34-9
Synonyms: N-(6-aminopyridin-3-yl)-4-methoxybenzamide, SCHEMBL14864890, ZINC61680475, AKOS012196171, NE57364

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBVHIBAFSOHCLN-UHFFFAOYSA-N

1290702-34-9

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