1-[(6-Fluoropyridin-3-yl)imino]-1lambda6-thiolan-1-one,1-[(6-Fluoropyridin-3-yl)methyl]-4-(propan-2-yl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164301 to 164350 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(6-Fluoropyridin-3-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)iminothiolane 1-oxide | CAS Registry Number: 2059947-57-6
Synonyms: ZINC536956756

Molecular Formula:	C₉H₁₁FN₂OS	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXHAYGBNYXPYNL-UHFFFAOYSA-N

2059947-57-6

1-[(6-Fluoropyridin-3-yl)methyl]-4-(propan-2-yl)piperazine (2 suppliers)

IUPAC Name: 1-[(6-fluoropyridin-3-yl)methyl]-4-propan-2-ylpiperazine | CAS Registry Number: 2138056-99-0
Synonyms: A1-14491

Molecular Formula:	C₁₃H₂₀FN₃	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWOJWCSNXVWGH-UHFFFAOYSA-N

2138056-99-0

1-[(6-Fluoropyridin-3-yl)methyl]-4-methylpiperazine (1 supplier)

IUPAC Name: 1-[(6-fluoropyridin-3-yl)methyl]-4-methylpiperazine | CAS Registry Number: 2138552-40-4
Synonyms: A1-14494

Molecular Formula:	C₁₁H₁₆FN₃	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORBRVSIJLKLUMB-UHFFFAOYSA-N

2138552-40-4

1-[(6-Fluoropyridin-3-yl)methyl]azepane (2 suppliers)

IUPAC Name: 1-[(6-fluoropyridin-3-yl)methyl]azepane | CAS Registry Number: 2138585-21-2
Synonyms: A1-14492

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZLFGRSBWVEUIQ-UHFFFAOYSA-N

2138585-21-2

1-[(6-Fluoropyridin-3-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-[(6-fluoropyridin-3-yl)methyl]piperazine | CAS Registry Number: 1211532-51-2
Synonyms: 1-[(6-FLUOROPYRIDIN-3-YL)METHYL]PIPERAZINE, GS2310

Molecular Formula:	C₁₀H₁₄FN₃	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCBWXRPLPQFXEJ-UHFFFAOYSA-N

1211532-51-2

1-[(6-Fluoroquinolin-8-yl)methyl]-3-methyl-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 1-[(6-fluoroquinolin-8-yl)methyl]-3-methylpyridin-2-one | CAS Registry Number: 1333700-72-3
Synonyms: 1-[(6-fluoroquinolin-8-yl)methyl]-3-methyl-1,2-dihydropyridin-2-one, ZINC69664304, AKOS033050940, CCG-309185, MCULE-5060862693, Z1103034292

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFTZKPSRNRCBOB-UHFFFAOYSA-N

1333700-72-3

1-[(6-hydrazinyl-2-pyridinyl)methyl]-4-methylPiperazine (0 suppliers)

IUPAC Name: [6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]hydrazine | CAS Registry Number: 1372811-13-6
Synonyms: ZINC86116362, AKOS017795297

Molecular Formula:	C₁₁H₁₉N₅	Molecular Weight:	221.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYOBXSCYCHHHFM-UHFFFAOYSA-N

1372811-13-6

1-[(6-Hydrazinylpyridin-3-yl)sulfonyl]-4-methylpiperazine (3 suppliers)

IUPAC Name: [5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]hydrazine | CAS Registry Number: 561012-68-8
Synonyms: 1-[(6-hydrazinylpyridin-3-yl)sulfonyl]-4-methylpiperazine, EN300-06648, MLS002166225, SCHEMBL1303263, CHEMBL1612129, HMS1719H01, HMS3049I04, IMED57012939, ZINC34863324, AKOS002781576, MCULE-4073246636, NE12879, SMR001248576, SR-01000045328, SR-01000045328-1, Z96092007, 1-(6-hydrazinylpyridine-3-sulfonyl)-4-methylpiperazine

Molecular Formula:	C₁₀H₁₇N₅O₂S	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LIVHBFWELMRSAR-UHFFFAOYSA-N

561012-68-8

1-[(6-hydroxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)peroxy]-2,2,4-trimethyl-3,4-dihydroquinolin-6-ol (1 supplier)

IUPAC Name: 1-[(6-hydroxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)peroxy]-2,2,4-trimethyl-3,4-dihydroquinolin-6-ol | CAS Registry Number: 75074-93-0
Synonyms: AC1L4GEU, CTK2H8400, 6-Quinolinol, 1,1'-dioxybis(1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GYNNVQGLFDBZSU-UHFFFAOYSA-N

75074-93-0

1-[(6-hydroxyspiro[chromene-2,1'-cyclohexane]-4-yl)amino]-3-(2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[(6-hydroxyspiro[chromene-2,1'-cyclohexane]-4-yl)amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 6806-79-7
Synonyms: AC1NPX9R

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTXIKPHIVMSKRF-UHFFFAOYSA-N

6806-79-7

1-[(6-hydroxyspiro[chromene-2,1'-cyclohexane]-4-yl)amino]-3-(3-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[(6-hydroxyspiro[chromene-2,1'-cyclohexane]-4-yl)amino]-3-(3-methylphenyl)thiourea | CAS Registry Number: 6806-80-0
Synonyms: AC1NPXA0

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DABIQCNTQNHPER-UHFFFAOYSA-N

6806-80-0

1-[(6-methoxynaphthalen-2-yl)methyl]hydrazine (3 suppliers)

IUPAC Name: (6-methoxynaphthalen-2-yl)methylhydrazine | CAS Registry Number: 1016536-64-3
Synonyms: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCFZHVDNSOUPCH-UHFFFAOYSA-N

1016536-64-3

1-[(6-Methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1710461-20-3
Synonyms: 1-[(6-methoxypyridin-3-yl)methyl]-1,3-diazinane-2,4,6-trione, AKOS033791065, ZINC156560504, Z2188172147

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVMAUQZRMTUZPJ-UHFFFAOYSA-N

1710461-20-3

1-[(6-Methoxypyridin-3-yl)methyl]-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]benzimidazol-2-amine | CAS Registry Number: 1354951-97-5
Synonyms: 1-[(6-methoxypyridin-3-yl)methyl]-1H-1,3-benzodiazol-2-amine, ZINC62056875, AKOS008154229, MCULE-5193629721, NE54320, EN300-90304, Z1262237265

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXZAZQJVOWUWSM-UHFFFAOYSA-N

1354951-97-5

1-[(6-Methoxypyridin-3-yl)methyl]-3-methylurea (1 supplier)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]-3-methylurea | CAS Registry Number: 1602194-44-4
Synonyms: 1-[(6-methoxypyridin-3-yl)methyl]-3-methylurea, KS-00003L1S, AKOS026675260, ZINC135886035, GS-0502

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZTZGSYLJQFLHE-UHFFFAOYSA-N

1602194-44-4

1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-amine trihydrochloride (0 suppliers)

IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]piperidin-4-amine;trihydrochloride | CAS Registry Number: 2097936-19-9
Synonyms: F1909-1419

Molecular Formula:	C₁₂H₂₂Cl₃N₃O	Molecular Weight:	330.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMTSMOXPLKIQLD-UHFFFAOYSA-N

2097936-19-9

1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol | CAS Registry Number: 7467-69-8
Synonyms: NSC400999, AC1L801N, NSC-400999, KB-216814

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.437820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOLOTOVVMVTVKM-UHFFFAOYSA-N

7467-69-8

1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]pentan-2-ol;hydrochloride | CAS Registry Number: 6285-71-8
Synonyms: 1-[(6-METHOXYQUINOLIN-4-YL)METHYLAMINO]PENTAN-2-OL HYDROCHLORIDE, NSC10569, NSC-10569, KB-216815

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPMLRGVCFFYIRY-UHFFFAOYSA-N

6285-71-8

1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-(2-methylpropyl-propan-2-yl-amino)propan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-[2-methylpropyl(propan-2-yl)amino]propan-2-ol;hydrochloride | CAS Registry Number: 6324-44-3
Synonyms: NSC29971, NSC-29971

Molecular Formula:	C₂₁H₃₄ClN₃O₂	Molecular Weight:	395.966560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LWCBEJYNVHQRMW-UHFFFAOYSA-N

6324-44-3

1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-(methyl-propyl-amino)propan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-[methyl(propyl)amino]propan-2-ol;hydrochloride | CAS Registry Number: 6324-29-4
Synonyms: 1-[(6-METHOXYQUINOLIN-8-YL)AMINO]-2-METHYL-3-[METHYL(PROPYL)AMINO]PROPAN-2-OL HYDROCHLORIDE, NSC29947, NSC-29947, KB-216817

Molecular Formula:	C₁₈H₂₈ClN₃O₂	Molecular Weight:	353.886820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WARDUALHUPWONL-UHFFFAOYSA-N

6324-29-4

1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 5463-70-7
Synonyms: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-(piperidin-1-yl)propan-2-ol, 7356-80-1, AC1L5E3C, AC1Q77GL, CTK5D8248, KST-1B9465, NSC15027, AR-1B8765, NSC-15027, KB-216818, 1-Piperidineethanol,a-[[(6-methoxy-8-quinolinyl)amino]methyl]-a-methyl-, hydrochloride (1:2)

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZGPVEMFEPUXIX-UHFFFAOYSA-N

5463-70-7

1-[(6-methoxyquinolin-8-yl)amino]-3-(1-piperidyl)propan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 6324-24-9
Synonyms: 1-[(6-METHOXYQUINOLIN-8-YL)AMINO]-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE, NSC29931, NSC-29931, KB-216821

Molecular Formula:	C₁₈H₂₆ClN₃O₂	Molecular Weight:	351.870940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VICJCOGZOHQXIP-UHFFFAOYSA-N

6324-24-9

1-[(6-Methyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol | CAS Registry Number: 1546473-93-1
Synonyms: AKOS019879242, EN300-163131

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUWZRBIHEWYEQX-UHFFFAOYSA-N

1546473-93-1

1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl]piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 697257-17-3
Synonyms: 1-((6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl)piperidine-4-carboxylic acid, C11H15N3O6S, CTK7J0227, STK658901, ZINC19737440, AKOS005589224, AKOS015842215, MCULE-1300372805, 1-(4-methyl-2,6-dioxo-1,3-dihydropyrimidin-5-ylsulfonyl)piperidine-4-carboxylic acid, 1-[(2,4-dihydroxy-6-methylpyrimidin-5-yl)sulfonyl]piperidine-4-carboxylic acid, 1-[(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin -5-yl)sulfonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₆S	Molecular Weight:	317.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BMXZSVPOMAQWKQ-UHFFFAOYSA-N

697257-17-3

1-[(6-methyl-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine (0 suppliers)

IUPAC Name: 1-[(6-methyl-3-phenyl-1-benzofuran-2-yl)methyl]-4-phenylpiperazine | CAS Registry Number: 74229-13-3
Synonyms: BRN 5136687, 2-(N-Phenylpiperazinomethyl)-6-methyl-3-phenylbenzofuran, Piperazine, 1-((6-methyl-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-, AC1MHU8A, LS-112932, 1-[(6-Methyl-3-phenylbenzofuran-2-yl)methyl]-4-phenylpiperazine

Molecular Formula:	C₂₆H₂₆N₂O	Molecular Weight:	382.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYYKYKCUOXPJGH-UHFFFAOYSA-N

74229-13-3

1-[(6-methyl-3-pyridinyl)amino]cyclohexanecarbonitrile (0 suppliers)

IUPAC Name: 1-[(6-methylpyridin-3-yl)amino]cyclohexane-1-carbonitrile | CAS Registry Number: 1240874-69-4
Synonyms: SCHEMBL193789, BDUPLVSXSDHDRA-UHFFFAOYSA-N, ZINC113286714, 1-(6-methylpyridin-3-ylamino)cyclohexanecarbonitrile, 1-[(6-methyl-3-pyridinyl)amino]Cyclohexanecarbonitrile

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDUPLVSXSDHDRA-UHFFFAOYSA-N

1240874-69-4

1-[(6-Methyl-3-pyridinyl)carbonyl]-(3R)-3-pyrrolidinamine (1 supplier)

IUPAC Name: [(3R)-3-aminopyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 613676-55-4
Synonyms: SureCN3857604, CTK1I9617, 3-Pyrrolidinamine, 1-[(6-methyl-3-pyridinyl)carbonyl]-, (3R)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOJQLRASJGINHX-SNVBAGLBSA-N

613676-55-4

1-[(6-Methyl-3-pyridinyl)carbonyl]-(3S)-3-pyrrolidinamine (0 suppliers)

613676-56-5

1-[(6-methyl-4-oxo-1h-pyrimidin-2-yl)amino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea | CAS Registry Number: 77112-79-9
Synonyms: NSC92795, AC1MO88Y, ZINC8627227, NSC-92795, AKOS003621842, 1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea

Molecular Formula:	C₁₂H₁₃N₅OS	Molecular Weight:	275.329520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IZMHTIIWKTUYIE-UHFFFAOYSA-N

77112-79-9

1-[(6-METHYLBENZOTHIAZOL-2-YL)AZO]-2-NAPHTHOL (5 suppliers)

IUPAC Name: (1Z)-1-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 14295-46-6
Synonyms: MolPort-003-799-713, EINECS 238-223-2, ZINC04738403, CID5966786, 1-((6-Methylbenzothiazol-2-yl)azo)-2-naphthol

Molecular Formula:	C₁₈H₁₃N₃OS	Molecular Weight:	319.380320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FABZSHXJJWYFFX-JZJYNLBNSA-N

14295-46-6

1-[(6-Methylheptyl)oxy]-2-methyl-2-propanol (2 suppliers)

IUPAC Name: 2-methyl-1-(6-methylheptoxy)propan-2-ol | CAS Registry Number: 56282-27-0
Synonyms: 2-methyl-1-(6-methylheptoxy)propan-2-ol, 2-Propanol, 1-(isooctyloxy)-2-methyl-, AC1LC4RV, AGN-PC-0JSP76, 1-[ oxy]-2-methyl-2-propanol, FCDIGZZSGXKMBB-UHFFFAOYSA-N, 2-Methyl-1-[(6-methylheptyl)oxy]-2-propanol #

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCDIGZZSGXKMBB-UHFFFAOYSA-N

56282-27-0

1-[(6-Methylpyridin-2-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)iminothiolane 1-oxide | CAS Registry Number: 2059988-36-0
Synonyms: ZINC536956694

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACRDDDWPQCCRFH-UHFFFAOYSA-N

2059988-36-0

1-[(6-Methylpyridin-2-yl)methyl]-1h-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]triazol-4-amine | CAS Registry Number: 1505250-09-8
Synonyms: 1-[(6-methylpyridin-2-yl)methyl]-1H-1,2,3-triazol-4-amine, AKOS018085320

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBPWYAJTXQPIEJ-UHFFFAOYSA-N

1505250-09-8

1-[(6-Methylpyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1537509-82-2
Synonyms: 1-[(6-methylpyridin-2-yl)methyl]-1H-1,2,4-triazol-3-amine, AKOS017819311

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IECUEMKCKYBOFN-UHFFFAOYSA-N

1537509-82-2

1-[(6-Methylpyridin-2-yl)methyl]-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1372891-89-8
Synonyms: SCHEMBL15164088, AKOS017819221

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZSFYEHRLVJGJV-UHFFFAOYSA-N

1372891-89-8

1-[(6-Methylpyridin-2-yl)methyl]-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]pyrazol-4-amine | CAS Registry Number: 1503435-71-9
Synonyms: 1-[(6-METHYLPYRIDIN-2-YL)METHYL]-1H-PYRAZOL-4-AMINE, SCHEMBL17094991, AKOS017819916

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUDNHZVCFGQLBK-UHFFFAOYSA-N

1503435-71-9

1-[(6-Methylpyridin-2-yl)methyl]cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1936593-49-5

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWJRIKFIDDAMNZ-UHFFFAOYSA-N

1936593-49-5

1-[(6-Methylpyridin-3-yl)methyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-3-yl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1858043-22-7

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXIKQBGMPKVSFI-UHFFFAOYSA-N

1858043-22-7

1-[(6-Methylpyridin-3-yl)methyl]-1h-imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[(6-methylpyridin-3-yl)methyl]imidazol-2-amine | CAS Registry Number: 292040-78-9
Synonyms: 1-[(6-METHYLPYRIDIN-3-YL)METHYL]-1H-IMIDAZOL-2-AMINE, SCHEMBL7505740

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLEMNDYCXXXSOM-UHFFFAOYSA-N

292040-78-9

1-[(6-methylpyrimidin-4-yl)amino]propan-2-ol (0 suppliers)

1248506-36-6

1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 53413-69-7
Synonyms: NSC215955, AGN-PC-0JOSN3, AC1L7I15, NSC-215955, 1-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]pyrrole-2-carbaldehyde

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZUOWKZMLQXMNU-UHFFFAOYSA-N

53413-69-7

1-[(6-NITRO-1,3-BENZOTHIAZOL-2-YL)THIO]ACETONE 95% (5 suppliers)

IUPAC Name: 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one | CAS Registry Number: 532951-91-0
Synonyms: STK032378, 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one, ZINC02513456, AC1NLL1V, CTK4J7470, MolPort-002-933-496, AKOS005381589, AG-F-82662, MCULE-8690126745, 1-[(6-NITRO-1,3-BENZOTHIAZOL-2-YL)THIO]ACETONE

Molecular Formula:	C₁₀H₈N₂O₃S₂	Molecular Weight:	268.312120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCUJHKVWCDVONX-UHFFFAOYSA-N

532951-91-0

1-[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID, 95% (5 suppliers)

IUPAC Name: 1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 697257-26-4
Synonyms: 1-[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]piperidine-4-carboxylic acid, 1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxylic acid, 1-[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)CARBONYL]-PIPERIDINE-4-CARBOXYLIC ACID, AC1MTO1A, CTK7I9944, MolPort-004-343-611, ALBB-006538, SBB048273, STK503998, AKOS000186949, AG-A-16548, KB-216823, EU-0066121

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXNULTKZCDKNME-UHFFFAOYSA-N

697257-26-4

1-[(6-propylpyrimidin-4-yl)amino]propan-2-ol (0 suppliers)

1250727-31-1

1-[(6E)-6-{[3-CHLORO-4-(METHYLAMINO)PHENYL]IMINO}-4-METHYL-3-OXOCYCLOHEXA-1,4-DIEN-1-YL]UREA (1 supplier)

IUPAC Name: cyclopropylmethyl 2-chloroacetate | CAS Registry Number: 57882-17-4
Synonyms: cyclopropylmethyl chloroacetate, NSC98289, AC1L6A4F, AC1Q3TR6, cyclopropylmethyl 2-chloroacetate, CTK5A7588, AR-1I3382, NSC-98289, AG-K-74615, Acetic acid, 2-chloro-,cyclopropylmethyl ester, Aceticacid, chloro-, cyclopropylmethyl ester (9CI); Cyclopropylmethyl chloroacetate;NSC 98289

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNBGDHXJUAKPFF-UHFFFAOYSA-N

57882-17-4

1-[(6R)-2-(BENZYLOXY)-2-OXIDOTETRAHYDRO-4H-FURO[3,2-D][1,3,2]DIOXAPHOSPHININ-6-YL]-5-IODOPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 1-[(4aR,6R,7aS)-2-oxo-2-phenylmethoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 100100-62-7
Synonyms: AIDS292173, AIDS-292173, 1-[(6R)-2-(Benzyloxy)-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₆H₁₆IN₂O₇P	Molecular Weight:	506.185671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NGBTVJVZNZFPLC-KCSNQXNZSA-N

100100-62-7

1-[(6R)-2-AMINO-4-OXO-5,6,7,8-TETRAHYDRO-1H-PTERIDIN-6-YL]PROPANE-1,2- DIONE (3 suppliers)

IUPAC Name: 1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2-dione | CAS Registry Number: 101383-42-0
Synonyms: Dyspropterin, Pyruvoyl-H4-pterin, 6-Pyruvoyl-tetrahydropterin, 6-Pyruvoyl tetrahydropteridine, 6(R)-pyruvoyltetra-hydropterin, CID644062, 6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin, 1,2-Propanedione, 1-(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-(R), 1,2-propanedione, 1-[(6R)-2-amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]-

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WBJZXBUVECZHCE-SCSAIBSYSA-N

101383-42-0

1-[(6r)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxyethanone;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)-2-hydroxyethanone;but-2-enedioic acid | CAS Registry Number: 125736-36-9
Synonyms: AGN-PC-0LTJ8G, AGN-PC-0O0R8C, 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxy-ethanone; but-2-enedioic acid, 1-[(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-2-hydroxyethanone;(E)-but-2-enedioic acid

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DWDHMQIHMNKTOX-UHFFFAOYSA-N

125736-36-9

1-[(7,8-dimethyl-2-oxo-1h-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)thiourea (0 suppliers)

IUPAC Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-(2-morpholin-4-ylethyl)thiourea | CAS Registry Number: 3857-01-0
Synonyms: ASN 03272781, MolPort-000-019-708, ZINC00874628, AKOS000805575

Molecular Formula:	C₂₅H₂₉FN₄O₂S	Molecular Weight:	468.586763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVKQFRYATLJLNJ-UHFFFAOYSA-N

3857-01-0

1-[(7-BROMO-3-HYDROXY-2-NAPHTHYL)CARBONYL]-4-METHYLPIPERAZINIUM CHLORIDE (5 suppliers)

IUPAC Name: (7-bromo-3-hydroxynaphthalen-2-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 94333-53-6
Synonyms: EINECS 305-032-1, 1-((7-Bromo-3-hydroxy-2-naphthyl)carbonyl)-4-methylpiperazinium chloride

Molecular Formula:	C₁₆H₁₈BrClN₂O₂	Molecular Weight:	385.683320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FETNXPCOICCNAD-UHFFFAOYSA-N

94333-53-6

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