3-PYRIDINEMETHANAMINE,6-[BENZYLAMINO]-,3-PYRIDINEMETHANAMINE,6-AMINO-2,5-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

197651 to 197700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-PYRIDINEMETHANAMINE,6-[BENZYLAMINO]- (7 suppliers)

IUPAC Name: 5-(aminomethyl)-N-benzylpyridin-2-amine | CAS Registry Number: 864266-49-9
Synonyms: 3-pyridinemethanamine,6-[(phenylmethyl)amino]-, SCHEMBL507498, BREABVHQHCVVGF-UHFFFAOYSA-N, 6-Benzylamino-pyridin-3-ylmethylamine, AKOS022540722, SC-13002, KB-268798

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BREABVHQHCVVGF-UHFFFAOYSA-N

864266-49-9

3-PYRIDINEMETHANAMINE,6-AMINO-2,5-DIMETHYL- (3 suppliers)

IUPAC Name: 5-(aminomethyl)-3,6-dimethylpyridin-2-amine | CAS Registry Number: 221135-72-4
Synonyms: SureCN5650256, AGN-PC-02C7A6, CTK8H6505, KB-184774, 3-pyridinemethanamine,6-amino-2,5-dimethyl-, 3-Pyridinemethanamine, 6-amino-2,5-dimethyl-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQAVHAOQCMKIMU-UHFFFAOYSA-N

221135-72-4

3-PYRIDINEMETHANAMINE,6-AMINO-2-METHYL- (11 suppliers)

IUPAC Name: 5-(aminomethyl)-6-methylpyridin-2-amine | CAS Registry Number: 210704-95-3
Synonyms: SureCN555084, AKOS006340705, 5-Aminomethyl-6-methylpyridin-2-ylamine, KB-41675, FT-0686799, I02-2006

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZFYVUSVVAWJGM-UHFFFAOYSA-N

210704-95-3

3-PYRIDINEMETHANAMINE,6-AMINO-4-METHYL- (5 suppliers)

IUPAC Name: 5-(aminomethyl)-4-methylpyridin-2-amine | CAS Registry Number: 720660-12-8
Synonyms: SureCN554353, 3-pyridinemethanamine,6-amino-4-methyl-, KB-184775

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYCHPXKRSSCCMO-UHFFFAOYSA-N

720660-12-8

3-PYRIDINEMETHANAMINE,6-AMINO-5-METHYL- (5 suppliers)

IUPAC Name: 5-(aminomethyl)-3-methylpyridin-2-amine | CAS Registry Number: 187163-76-4
Synonyms: AGN-PC-01ZYFS, SureCN479855, AKOS006350702, 3-pyridinemethanamine,6-amino-5-methyl-, 3-Pyridinemethanamine, 6-amino-5-methyl-, KB-184776

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNCVDUNITYPRNG-UHFFFAOYSA-N

187163-76-4

3-PYRIDINEMETHANAMINE,6-FLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 120740-03-6
Synonyms: SureCN6348675, 3-pyridinemethanamine,6-fluoro-n-methyl-, KB-184777

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGIMOABAGJTCSV-UHFFFAOYSA-N

120740-03-6

3-PYRIDINEMETHANAMINE,6-METHYL-,1-OXIDE (2 suppliers)

672325-48-3

3-PYRIDINEMETHANAMINE,6-PHENOXY- (5 suppliers)

IUPAC Name: (6-phenoxypyridin-3-yl)methanamine | CAS Registry Number: 620608-78-8
Synonyms: (6-phenoxypyridin-3-yl)methanamine, SureCN6160873, AC1Q542Q, CTK7E5174, 3-pyridinemethanamine,6-phenoxy-, MolPort-004-308-638, 3-Pyridinemethanamine, 6-phenoxy-, AGN-PC-016785, AKOS000148068, AG-C-47663, (6-PHENOXYPYRIDIN-3-YL)METHYLAMINE, KB-184779, EN300-61877

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPFYGCWWVXXUFI-UHFFFAOYSA-N

620608-78-8

3-PYRIDINEMETHANAMINE,A,6-DIMETHYL-,(AS)- (9 suppliers)

IUPAC Name: (1S)-1-(6-methylpyridin-3-yl)ethanamine | CAS Registry Number: 221677-41-4
Synonyms: SCHEMBL956785, GLTIIUKSLNSXKM-ZETCQYMHSA-N, (s)-1-(6-methylpyridin-3-yl)ethanamine, AJ-63754, (S)-1-(6-methyl-pyridin-3-yl)-ethylamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLTIIUKSLNSXKM-ZETCQYMHSA-N

221677-41-4

3-PYRIDINEMETHANAMINE,A,A,6-TRIMETHYL- (8 suppliers)

IUPAC Name: 2-(6-methylpyridin-3-yl)propan-2-amine | CAS Registry Number: 566155-78-0
Synonyms: AKOS012457189, AB66958, A,A,6-TRIMETHYL-3-PYRIDINEMETHANAMINE, 2-(6-METHYLPYRIDIN-3-YL)PROPAN-2-AMINE, 3-PYRIDINEMETHANAMINE,ALPHA,ALPHA,6-TRIMETHYL-, ALPHA,ALPHA,6-TRIMETHYL-3-PYRIDINEMETHANAMINE, 1-METHYL-1-(6-METHYL-PYRIDIN-3-YL)-ETHYLAMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRVSOVWKKOBBCW-UHFFFAOYSA-N

566155-78-0

3-PYRIDINEMETHANAMINE,A-(ISOPROPYL)- (10 suppliers)

IUPAC Name: 2-methyl-1-pyridin-3-ylpropan-1-amine | CAS Registry Number: 343270-47-3
Synonyms: (S)-2-METHYL-1-PYRIDIN-3-YL-PROPYLAMINE, Ambcb4026592, MolPort-004-756-537, AKOS010037860, MCULE-8610652178, AK-83836, 2-Methyl-1-(pyridin-3-yl)propan-1-amine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOFGVEKRYFDMED-UHFFFAOYSA-N

343270-47-3

3-PYRIDINEMETHANAMINE,A-2-ALLYL-,(AS)- (5 suppliers)

IUPAC Name: (1S)-1-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 314280-30-3
Synonyms: AKOS006337909, 3-Pyridinemethanamine,alpha-2-propenyl-, -

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZGASQMKKMRHBR-VIFPVBQESA-N

314280-30-3

3-PYRIDINEMETHANAMINE,A-2-ALLYL-,(R)- (3 suppliers)

IUPAC Name: (1R)-1-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 132313-08-7
Synonyms: MFCD14580824, AKOS027396968, (R)-1-Pyridin-3-yl-but-3-enylamine, AK436047, (R)-1-(3-Pyridinyl)-3-butene-1-amine, (R)-1-(Pyridin-3-yl)but-3-en-1-amine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZGASQMKKMRHBR-SECBINFHSA-N

132313-08-7

3-PYRIDINEMETHANAMINE,A-CYCLOPROPYL- (14 suppliers)

IUPAC Name: cyclopropyl(pyridin-3-yl)methanamine | CAS Registry Number: 535925-69-0
Synonyms: cyclopropyl(pyridin-3-yl)methanamine, AC1NP7YZ, SureCN2482817, MolPort-004-756-305, AKOS009097498, AK-83244, KB-251297

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSWNPAICGSWQJU-UHFFFAOYSA-N

535925-69-0

3-PYRIDINEMETHANAMINE,N,2-DIMETHYL- (11 suppliers)

IUPAC Name: N-methyl-1-(2-methylpyridin-3-yl)methanamine | CAS Registry Number: 677349-96-1
Synonyms: N-Methyl-1-(2-methylpyridin-3-yl)methanamine, SureCN6047196, 3-pyridinemethanamine,n,2-dimethyl-, AB66889, AK145236, N,2-DIMETHYL-3-PYRIDINEMETHANAMINE, KB-184782, 3-PYRIDINEMETHANAMINE, N,2-DIMETHYL-, METHYL-(2-METHYL-PYRIDIN-3-YLMETHYL)-AMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMVYJUKSDIHVJY-UHFFFAOYSA-N

677349-96-1

3-PYRIDINEMETHANAMINE,N,6-DIMETHYL- (12 suppliers)

IUPAC Name: N-methyl-1-(6-methylpyridin-3-yl)methanamine | CAS Registry Number: 120740-02-5
Synonyms: 3-PYRIDINEMETHANAMINE, N,6-DIMETHYL-, AGN-PC-00PDFX, SureCN3038971, AKOS009345682, AB63786, N,6-DIMETHYL-3-PYRIDINEMETHANAMINE, METHYL-(6-METHYL-PYRIDIN-3-YLMETHYL)-AMINE, N-METHYL-1-(6-METHYLPYRIDIN-3-YL)METHANAMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDELADZXJDHPDV-UHFFFAOYSA-N

120740-02-5

3-PYRIDINEMETHANAMINE,N,A-DIMETHYL- (14 suppliers)

IUPAC Name: N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 120741-33-5
Synonyms: N-METHYL-1-(PYRIDIN-3-YL)ETHANAMINE, methyl[1-(pyridin-3-yl)ethyl]amine, METHYL-(1-PYRIDIN-3-YL-ETHYL)-AMINE, AC1Q40SQ, AC1Q40SV, Ambcb4102793, AGN-PC-015XHK, SureCN2373412, CTK6I4655, MolPort-001-792-659, N-methyl-1-pyridin-3-ylethanamine, RW2717, AKOS000134236, AG-C-73719, KB-58567, N,A-DIMETHYL-3-PYRIDINEMETHANAMINE, 3-PYRIDINEMETHANAMINE, N,A-DIMETHYL-, FT-0682301, EN300-58255, N,ALPHA-DIMETHYL-3-PYRIDINEMETHANAMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLMQQMCVLCCOT-UHFFFAOYSA-N

120741-33-5

3-PYRIDINEMETHANAMINE,N,N,4-TRIMETHYL- (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(4-methylpyridin-3-yl)methanamine | CAS Registry Number: 154267-49-9
Synonyms: N,N-dimethyl-1-(4-methylpyridin-3-yl)methanamine, SCHEMBL8149064, AKOS027398884, AK438495

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIIKXIPDBMUAJ-UHFFFAOYSA-N

154267-49-9

3-PYRIDINEMETHANAMINE,N,N,A-TRIMETHYL- (5 suppliers)

IUPAC Name: N,N-dimethyl-1-pyridin-3-ylethanamine | CAS Registry Number: 183609-30-5
Synonyms: SCHEMBL6581568, AKOS027401135, AK441445, N,N-Dimethyl-1-(pyridin-3-yl)ethanamine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSDVRBYHBSTAOM-UHFFFAOYSA-N

183609-30-5

3-PYRIDINEMETHANAMINE,N,N-DIETHYL-A-,-A-DIFLUORO- (2 suppliers)

IUPAC Name: N-[difluoro(pyridin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 721451-43-0
Synonyms: SCHEMBL3213096, AKOS027413293, AK458404, N-(Difluoro(pyridin-3-yl)methyl)-N-ethylethanamine, N,N-Diethyl-alpha,alpha-difluoropyridine-3-methaneamine

Molecular Formula:	C₁₀H₁₄F₂N₂	Molecular Weight:	200.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFZTZHAJFKOKDO-UHFFFAOYSA-N

721451-43-0

3-PYRIDINEMETHANAMINE,N-(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)- (2 suppliers)

IUPAC Name: 1,1-dioxo-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine | CAS Registry Number: 750560-19-1
Synonyms: Oprea1_114180, CTK9A3885, AKOS015047370, AK459825, 3-((Pyridin-3-ylmethyl)amino)-2,3-dihydrothiophene 1,1-dioxide

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KULURWQBQAAFSX-UHFFFAOYSA-N

750560-19-1

3-Pyridinemethanamine,N-(5-methyl-5-nitro-2-oxido-1,3,2-dioxaphosphorinan-2-yl)- (1 supplier)

IUPAC Name: 5-methyl-5-nitro-2-oxo-N-(pyridin-3-ylmethyl)-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-42-5
Synonyms: MLS002703639, NSC101453, AC1L6DXU, AC1Q6T9F, NCIOpen2_006821, CHEMBL1871439, ZINC13283168, NSC-101453, 5-methyl-5-nitro-n-(pyridin-3-ylmethyl)-1,3,2-dioxaphosphinan-2-amine 2-oxide, HE124910, SMR001570356, 5-methyl-5-nitro-2-oxo-N-(pyridin-3-ylmethyl)-1,3,2, 3-PYRIDINEMETHANAMINE,N-(5-METHYL-5-NITRO-2-OXIDO-1,3,2-DIOXAPHOSPHORINAN-2-YL)-

Molecular Formula:	C₁₀H₁₄N₃O₅P	Molecular Weight:	287.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPVHETZOSSMSIE-UHFFFAOYSA-N

20926-42-5

3-PYRIDINEMETHANAMINE,N-(PROP-2-YNYL)- (10 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)prop-2-yn-1-amine | CAS Registry Number: 128813-42-3
Synonyms: prop-2-yn-1-yl(pyridin-3-ylmethyl)amine, N-(pyridin-3-ylmethyl)prop-2-yn-1-amine, AC1NGHM1, AC1Q286R, MolPort-000-942-870, 3-pyridinemethanamine,n-2-propynyl-, ZINC19875403, AKOS000223639, MCULE-5307722286, KB-184789, EN300-71281

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFKRXFQDBKTGKZ-UHFFFAOYSA-N

128813-42-3

3-PYRIDINEMETHANAMINE,N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]- (8 suppliers)

IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 726163-38-8
Synonyms: (1-Ethyl-pyrrolidin-2-ylmethyl)-pyridin-3-ylmethyl-amine, BAS 07805802, AC1MKH54, CTK6F0077, MolPort-001-628-295, AKOS000244197, AG-A-00750, KB-184786, BB 0260897, [(1-ethylpyrrolidin-2-yl)methyl](pyridin-3-ylmethyl)amine, 3-pyridinemethanamine,n-[(1-ethyl-2-pyrrolidinyl)methyl]-, 1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOMXQNKDBFAGGB-UHFFFAOYSA-N

726163-38-8

3-PYRIDINEMETHANAMINE,N-[(1-METHYL-1H-PYRROL-2-YL)METHYLENE]- (5 suppliers)

IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 69819-59-6
Synonyms: KB-184787, 3-pyridinemethanamine,n-[(1-methyl-1h-pyrrol-2-yl)methylene]-

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDBAHVUODAJPFQ-UHFFFAOYSA-N

69819-59-6

3-PYRIDINEMETHANAMINE,N-1H-1,2,4-TRIAZOL-3-YL- (10 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 200431-98-7
Synonyms: NSC163938, NSC-163938, N-(3-pyridinylmethyl)-1H-1,2,4-triazol-3-amine, AC1L6MTV, NCIStruc1_000250, NCIStruc2_000025, SureCN1763523, MLS000755603, AC1Q290S, AC1Q290T, MolPort-001-815-488, HMS2750H13, CCG-38018, NCGC00014458, NCI163938, ZINC03954464, AKOS002630627, AKOS006241142, AKOS015993501, MCULE-3931914345

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKJQXLYKOGTVRQ-UHFFFAOYSA-N

200431-98-7

3-PYRIDINEMETHANAMINE,N-CYCLOPROPYL- (12 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 183609-18-9
Synonyms: Cyclopropyl-pyridin-3-ylmethyl-amine, N-(pyridin-3-ylmethyl)cyclopropanamine, cyclopropyl(3-pyridylmethyl)amine, AC1LMMOT, BAS 05541966, ACMC-209ekt, SureCN664734, CTK5J6680, MolPort-000-938-918, BB_SC-4265, HMS1704C04, Cyclopropyl-pyridin-3-ylmethylamine, AC1Q2910, ANW-23163, BBL007852, SBB085360, STK511388, AKOS000264143, AG-B-20157, MCULE-9017130579

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZFHAPIXJIHOOF-UHFFFAOYSA-N

183609-18-9

3-PYRIDINEMETHANAMINE,N-ETHYL-A-METHYL-,(+)- (3 suppliers)

IUPAC Name: N-ethyl-1-pyridin-3-ylethanamine | CAS Registry Number: 130343-03-2
Synonyms: SCHEMBL13456613, MolPort-004-342-564, ethyl[1-(pyridin-3-yl)ethyl]amine, AKOS000182592, AKOS016893479, MCULE-7978185690, NE32210, N-Ethyl-|A-methyl-3-pyridinemethanamine, FT-0668342, EN300-78999, ( inverted exclamation markA)-3-[1-(Ethylamino)ethyl]pyridine, ( inverted exclamation markA)-N-Ethyl-|A-methyl-3-pyridinemethanamine, 5746-54-3

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKNOPKLVHKNERI-UHFFFAOYSA-N

130343-03-2

3-PYRIDINEMETHANAMINE,N-ETHYL-A-METHYL-,(-)- (2 suppliers)

IUPAC Name: N-ethyl-1-pyridin-3-ylethanamine | CAS Registry Number: 130343-04-3
Synonyms: 5746-54-3, ethyl[1-(pyridin-3-yl)ethyl]amine, N-ETHYL-ALPHA-METHYL-3-PYRIDINEMETHANAMINE, N-Ethyl-|A-methyl-3-pyridinemethanamine, N-Ethyl-1-(pyridin-3-yl)ethan-1-amine, 130343-03-2, SCHEMBL13456613, DTXSID40562278, DKNOPKLVHKNERI-UHFFFAOYSA-N, MolPort-004-342-564, N-Ethyl-1-(pyridin-3-yl)ethanamine, AKOS000182592, AKOS016893479, MCULE-7978185690, NE32210, FT-0668342, EN300-78999, 3-Pyridinemethanamine, N-ethyl-alpha-methyl-, (+)- (9CI), 3-Pyridinemethanamine, N-ethyl-alpha-methyl-, (-)- (9CI), ( inverted exclamation markA)-3-[1-(Ethylamino)ethyl]pyridine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKNOPKLVHKNERI-UHFFFAOYSA-N

130343-04-3

3-PYRIDINEMETHANAMINE,N-METHOXY- (3 suppliers)

IUPAC Name: N-methoxy-1-pyridin-3-ylmethanamine | CAS Registry Number: 120739-78-8
Synonyms: 3-pyridinemethanamine,n-methoxy-, AKOS011635826, KB-184790

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEUIXVGKTZABLL-UHFFFAOYSA-N

120739-78-8

3-PYRIDINEMETHANAMINE,N-METHYLENE- (3 suppliers)

IUPAC Name: N-(pyridin-3-ylmethyl)methanimine | CAS Registry Number: 341996-87-0
Synonyms: 3-pyridinemethanamine,n-methylene-, KB-184791

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEXKSDINAJBINE-UHFFFAOYSA-N

341996-87-0

3-PYRIDINEMETHANAMINIUM, 5,6-DICARBOXY-N,N,N-TRIMETHYL-, BROMIDE (1 supplier)

IUPAC Name: (5,6-dicarboxypyridin-3-yl)methyl-trimethylazanium;bromide | CAS Registry Number: 189952-62-3
Synonyms: CTK0A2504, 3-Pyridinemethanaminium, 5,6-dicarboxy-N,N,N-trimethyl-, bromide

Molecular Formula:	C₁₁H₁₅BrN₂O₄	Molecular Weight:	319.151800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQCOFILZZCGCOQ-UHFFFAOYSA-N

189952-62-3

3-Pyridinemethanesulfonamide (8 suppliers)

IUPAC Name: pyridin-3-ylmethanesulfonamide | CAS Registry Number: 749806-66-4
Synonyms: pyridin-3-ylmethanesulfonamide, AC1Q55GO, SureCN4881403, MolPort-008-420-480, ZINC26438889, AKOS009158717, AK131016, AM101225, KB-142585, EN300-71467

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMSCUQGYIGXFOH-UHFFFAOYSA-N

749806-66-4

3-PYRIDINEMETHANESULFONIC ACID 5-(AMINOCARBONYL)-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium (5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonate | CAS Registry Number: 149717-54-4
Synonyms: 149717-55-5, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, monosodium salt, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, sodium salt (1:1), 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, monosodium salt, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₃N₂NaO₆S	Molecular Weight:	312.274790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCEHCWSEQMBISX-UHFFFAOYSA-M

149717-54-4

3-PYRIDINEMETHANESULFONIC ACID 5-(AMINOCARBONYL)-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium (5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonate | CAS Registry Number: 149717-55-5
Synonyms: 149717-54-4, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, monosodium salt, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, sodium salt (1:1), 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, monosodium salt, 3-Pyridinemethanesulfonic acid, 5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, sodium salt (1:1)

Molecular Formula:	C₁₀H₁₃N₂NaO₆S	Molecular Weight:	312.274790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCEHCWSEQMBISX-UHFFFAOYSA-M

149717-55-5

3-PYRIDINEMETHANESULFONIC ACID 5-[[5-[(5-CHLORO-6-FLUORO-PYRIMIDIN-4-YL)AMINO]-2-SULFOPHENYL]AZO]-1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-,LITHIUM SODIUM SALT (3 suppliers)

IUPAC Name: lithium sodium 4-[(5-chloro-6-fluoropyrimidin-4-yl)amino]-2-[(2Z)-2-[1,4-dimethyl-2,6-dioxo-5-(sulfonatomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 134595-59-8
Synonyms: 3-Pyridinemethanesulfonic acid, 5-((5-((5-chloro-6-fluoro-4-pyrimidinyl)amino)-2-sulfophenyl)azo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, lithium sodium salt, 3-Pyridinemethanesulfonic acid, 5-(2-(5-((5-chloro-6-fluoro-4-pyrimidinyl)amino)-2-sulfophenyl)diazenyl)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, lithium sodium salt (1:?:?)

Molecular Formula:	C₁₈H₁₄ClFLiN₆NaO₈S₂	Molecular Weight:	590.851333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AOCKAZFNQKKPJS-DMWRXXGESA-L

134595-59-8

3-PYRIDINEMETHANESULFONIC ACID 5-[[5-[[4-[(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)AMINO]BENZOYL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-,DISODIUM SALT (3 suppliers)

IUPAC Name: sodium 4-[[4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzoyl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfonatomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 157627-98-0
Synonyms: 3-Pyridinemethanesulfonic acid, 5-((5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-2-sulfophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, disodium salt, 3-Pyridinemethanesulfonic acid, 5-(2-(5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-2-sulfophenyl)diazenyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, sodium salt (1:2)

Molecular Formula:	C₂₆H₂₀ClF₂N₇NaO₉S₂-	Molecular Weight:	735.048076 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QXSMNCMXCZSCSU-XSHKOQLJSA-L

157627-98-0

3-PYRIDINEMETHANESULFONIC ACID 5-[[5-[[4-CHLORO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]AZO]-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-,TRISODIUM SALT (2 suppliers)

IUPAC Name: trisodium 4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(2Z)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfonatomethyl)pyridin-3-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 89923-43-3
Synonyms: EINECS 281-865-3, CID9577846, 3-Pyridinemethanesulfonic acid, 5-((5-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, trisodium salt, 3-Pyridinemethanesulfonic acid, 5-(2-(5-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-, sodium salt (1:3), 84045-63-6, Trisodium 5-((5-((4-chloro-6-((3-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxopyridine-3-methanesulphonate

Molecular Formula:	C₂₄H₂₀ClN₈Na₃O₁₁S₃	Molecular Weight:	797.079910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: CBLWUSWKSDLELC-KKUSEUCGSA-K

89923-43-3

3-Pyridinemethanesulfonic acid, (1 supplier)

396080-13-0

3-PYRIDINEMETHANESULFONIC ACID,5-[2-[5-[[1,6-DIHYDRO-6-OXO-4-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]DIAZENYL]-1-ETHYL- (3 suppliers)

IUPAC Name: 2-[[1-ethyl-5-(sulfomethyl)-2H-pyridin-3-yl]diazenyl]-4-[[4-oxo-6-(4-sulfoanilino)-1H-1,3,5-triazin-2-yl]amino]benzenesulfonic acid | CAS Registry Number: 940894-11-1
Synonyms: KB-184792, 3-pyridinemethanesulfonic acid,5-[2-[5-[[1,6-dihydro-6-oxo-4-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-1-ethyl-

Molecular Formula:	C₂₃H₂₄N₈O₁₀S₃	Molecular Weight:	668.679260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: HTVGOIAWYKDBPB-UHFFFAOYSA-N

940894-11-1

3-PYRIDINEMETHANESULFONIC ACID,5-[2-[5-[[4,5-DIHYDRO-4-OXO-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]DIAZENYL]-1-ETHYL- (3 suppliers)

IUPAC Name: 2-[[1-ethyl-5-(sulfomethyl)-2H-pyridin-3-yl]diazenyl]-4-[[4-oxo-6-(3-sulfoanilino)-1H-1,3,5-triazin-2-yl]amino]benzenesulfonic acid | CAS Registry Number: 940894-08-6
Synonyms: KB-184793, 3-pyridinemethanesulfonic acid,5-[2-[5-[[4,5-dihydro-4-oxo-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-1-ethyl-

Molecular Formula:	C₂₃H₂₄N₈O₁₀S₃	Molecular Weight:	668.679260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: MNQPMRNXROQPFT-UHFFFAOYSA-N

940894-08-6

3-Pyridinemethanesulfonyl chloride (9 suppliers)

IUPAC Name: (6-chloropyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 683813-60-7
Synonyms: (6-chloropyridin-3-yl)methanesulfonyl chloride, AC1Q3KTN, CTK6H1475, MolPort-012-663-842, ZINC59266831, AKOS009492110, AB64869, NE17300, 3-Pyridinemethanesulfonyl chloride, 6-chloro-, EN300-41903

Molecular Formula:	C₆H₅Cl₂NO₂S	Molecular Weight:	226.071 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHGINWFLGGHDGG-UHFFFAOYSA-N

683813-60-7

3-PYRIDINEMETHANETHIOL,1-OXIDE (2 suppliers)

IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methanethiol | CAS Registry Number: 748074-88-6
Synonyms: 3-Pyridinemethanethiol,1-oxide, 3-mercaptomethylpyridine-N-oxide, SCHEMBL11448986, JGFWABFBBGWCTE-UHFFFAOYSA-N

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGFWABFBBGWCTE-UHFFFAOYSA-N

748074-88-6

3-PYRIDINEMETHANETHIOL,2-AMINO- (3 suppliers)

IUPAC Name: (2-aminopyridin-3-yl)methanethiol | CAS Registry Number: 780007-24-1
Synonyms: 3-pyridinemethanethiol,2-amino-, KB-184796

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHFXYSKGVPIRIS-UHFFFAOYSA-N

780007-24-1

3-PYRIDINEMETHANETHIOL,4-AMINO- (3 suppliers)

IUPAC Name: (4-aminopyridin-3-yl)methanethiol | CAS Registry Number: 741223-98-3
Synonyms: 3-pyridinemethanethiol,4-amino-, KB-184797

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVHQZAPOANNRGP-UHFFFAOYSA-N

741223-98-3

3-PYRIDINEMETHANETHIOL,6-AMINO- (3 suppliers)

IUPAC Name: (6-aminopyridin-3-yl)methanethiol | CAS Registry Number: 766477-51-4
Synonyms: 3-pyridinemethanethiol,6-amino-, KB-184798

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGGOZQASZQLIKW-UHFFFAOYSA-N

766477-51-4

3-PYRIDINEMETHANIMINE (4 suppliers)

IUPAC Name: pyridin-3-ylmethanimine | CAS Registry Number: 154394-30-6
Synonyms: 3-Pyridinemethanimine, AGN-PC-02CFI8, 3-Pyridinecarboxaldehydeimine, CTK0H0572, AG-E-02304, KB-184799

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGJRKTSKLFWZLS-UHFFFAOYSA-N

154394-30-6

3-Pyridinemethanimine, 6-methyl-a-(4-methylphenyl)-2-(1-piperidinyl)- (0 suppliers)

89596-03-2

3-Pyridinemethanimine, 6-methyl-a-phenyl-2-(1-piperidinyl)- (0 suppliers)

89596-02-1

3-Pyridinemethanimine, a-(4-bromophenyl)-6-methyl-2-(1-piperidinyl)- (0 suppliers)

89596-04-3

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