N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropamine dihydrochloride,N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

15451 to 15500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropamine dihydrochloride (4 suppliers)

IUPAC Name: N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 937667-91-9
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-42-6, N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-298, AKOS027446215, N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂S	Molecular Weight:	317.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVGJDLQNLOEKRR-UHFFFAOYSA-N

937667-91-9

N-((4-Methyl-2-phenylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride (2 suppliers)

IUPAC Name: N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332529-42-6
Synonyms: N-[(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 937667-91-9, cyclopropyl[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, MFCD18071355, AKOS027446215

Molecular Formula:	C₁₄H₁₈Cl₂N₂S	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVGJDLQNLOEKRR-UHFFFAOYSA-N

1332529-42-6

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl) (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-2-naphthamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)-3-nitrobenzamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)benzamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)cinnamamide (0 suppliers)

N-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamothioyl)furan-2-carboxamide (0 suppliers)

n-((4-Methyl-4h-1,2,4-triazol-3-yl)methyl)-3-nitropyridin-2-amine (2 suppliers)

1178230-73-3

n-((4-Methyl-4h-1,2,4-triazol-3-yl)methyl)-5-nitropyridin-2-amine (2 suppliers)

1178156-30-3

N-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)acetamide (2 suppliers)

1342688-26-9

N-((4-METHYL-5-METHYLENE-2-OXO-1,3-DIOXOLAN-4-YL)OXY)NORFLOXACIN (3 suppliers)

IUPAC Name: 1-ethyl-6-fluoro-7-[4-[(4-methyl-5-methylidene-2-oxo-1,3-dioxolan-4-yl)oxy]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 117458-86-3
Synonyms: BRN 6550570, CHEBI:365581, CID197267, LS-141587, N-((4-Methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)norfloxacin, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)-1-piperazinyl)-4-oxo-, 1-Ethyl-6-fluoro-7-[4-(4-methyl-5-methylene-2-oxo-[1,3]dioxolan-4-yloxy)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₂₁H₂₂FN₃O₇	Molecular Weight:	447.413683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZBDVTPRXALZLIJ-UHFFFAOYSA-N

117458-86-3

n-((4-Methylmorpholin-2-yl)methyl)-3-phenylprop-2-en-1-amine (2 suppliers)

IUPAC Name: N-[(4-methylmorpholin-2-yl)methyl]-3-phenylprop-2-en-1-amine | CAS Registry Number: 1312003-94-3
Synonyms: AKOS017371746, MCULE-9915158717, Z1135228249, [(4-methylmorpholin-2-yl)methyl](3-phenylprop-2-en-1-yl)amine

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNMSFESNXSOUHX-UHFFFAOYSA-N

1312003-94-3

N-((4-Methylphenyl)sulfonyl)(4-(3-phenylprop-2-enyl)piperazinyl)formamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide | CAS Registry Number: 1025561-75-4
Synonyms: AC1O13QK, N-((4-METHYLPHENYL)SULFONYL)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)FORMAMIDE, ZINC2573745, MFCD01251545, AKOS022169759, MS-8341, N-(4-methylbenzenesulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carboxamide, N-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Molecular Formula:	C₂₁H₂₅N₃O₃S	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQAHJROJUAPOQU-VMPITWQZSA-N

1025561-75-4

N-((4-Methylphenyl)sulfonyl)(4-benzylpiperazinyl)formamide (3 suppliers)

IUPAC Name: 4-benzyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide | CAS Registry Number: 349423-54-7
Synonyms: N-((4-METHYLPHENYL)SULFONYL)(4-BENZYLPIPERAZINYL)FORMAMIDE, CBMicro_001051, AC1MDGHH, Oprea1_842466, SMSF0014594, ZINC4324732, CCG-44667, MFCD01251531, AKOS001628393, CB02363, MCULE-3034675055, MS-8320, KS-000029I3, BIM-0000995.P001, ST50952453, SR-01000453338, SR-01000453338-1, SR-01000453338-2, 4-benzyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide, 4-benzyl-N-(4-methylbenzenesulfonyl)piperazine-1-carboxamide

Molecular Formula:	C₁₉H₂₃N₃O₃S	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWCWZUMWSAOUGJ-UHFFFAOYSA-N

349423-54-7

N-((4-METHYLPHENYL)SULFONYL)-3-(2-QUINOLINYLMETHOXY)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-3-(quinolin-2-ylmethoxy)benzamide | CAS Registry Number: 119514-97-5
Synonyms: CHEBI:229443, WY 49353, CID3081197, Wy-49,353, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinylmethoxy)benzamide, N-((4-Methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)benzamide, 4-Methyl-N-[3-(quinolin-2-ylmethoxy)-benzoyl]-benzenesulfonamide, Benzamide, N-((4-methylphenyl)sulfonyl)-3-(2-quinolinymethoxy)-

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQFQHHZDINZMGC-UHFFFAOYSA-N

119514-97-5

N-((4-METHYLPHENYL)SULFONYL)SERINE (10 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 5873-11-0
Synonyms: Ambcb5129841, Oprea1_229231, CBDivE_003143, NSC138971, MolPort-001-969-017, HMS1686A04, N-((4-methylphenyl)sulfonyl)serine, CID283773, BAS 01890202, NCI60_000874, 3-Hydroxy-2-(toluene-4-sulfonylamino)-propionic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SBKRCXFSPMKXAU-UHFFFAOYSA-N

5873-11-0

N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide | CAS Registry Number: 887420-75-9
Synonyms: Peakdale1_002698, AC1NFE6L, Ambpe3002651, HMS525K14, HE405019, N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Molecular Formula:	C₁₉H₂₀N₄O₄S₂	Molecular Weight:	432.513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJWFDHWXOPSLSW-UHFFFAOYSA-N

887420-75-9

N-((4-Methylpiperidin-4-yl)methyl)acetamide (1 supplier)

1263315-05-4

N-((4-methylthiazol-2-yl)methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 920460-33-9
Synonyms: SCHEMBL3506829, AKOS011834760, 2-Thiazolemethanamine, N-cyclopropyl-4-methyl-

Molecular Formula:	C₈H₁₂N₂S	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFUVQXOENRVDHD-UHFFFAOYSA-N

920460-33-9

N-((4-Methylthiazol-2-yl)methyl)ethanamine (7 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886505-91-5
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanaminedihydrochloride, 1189975-89-0, ethyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-289, AKOS030236909

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DCDSORKKBZLRBX-UHFFFAOYSA-N

886505-91-5

N-((4-methylthiazol-2-yl)methyl)furan-2-carboxamide (2 suppliers)

1208526-42-4

N-((4-Methylthiazol-2-yl)methyl)propan-2-amine (6 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 886505-88-0
Synonyms: N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine, Isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, isopropyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-[(4-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride, AC1NGOO4, SCHEMBL3508532, CTK6B0302, BFIRMUXOKKNHBK-UHFFFAOYSA-N, MolPort-000-163-447, ALBB-015165, ZINC4298828, AKOS003593740, isopropyl-(4-methylthiazol-2-ylmethyl)amine, KB-254543, T4355, isopropyl-(4-methyl-thiazol-2-ylmethyl)amine, N-((4-methylthiazol-2-yl)methyl)propan-2-amine, 2-Thiazolemethanamine, 4-methyl-N-(1-methylethyl)-, isopropyl-(4-methyl-thiazol-2-ylmethyl)-amine, AldrichCPR

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFIRMUXOKKNHBK-UHFFFAOYSA-N

886505-88-0

N-((4-Methylthiazol-5-yl)methyl)cyclopropanamine dihydrochloride (4 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 921075-28-7
Synonyms: N-[(4-Methyl-1,3-thiazol-5-yl)methyl]-cyclopropanamine dihydrochloride, 1332529-49-3, N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclopropanamine dihydrochloride, MolPort-019-931-229, AKOS027446156

Molecular Formula:	C₈H₁₄Cl₂N₂S	Molecular Weight:	241.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYKOCPPZEROMTF-UHFFFAOYSA-N

921075-28-7

N-((4-Methylthiophen-3-yl)methyl)thietan-3-amine (1 supplier)

1865239-33-3

N-((4-NITROPHENYL)METHYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 56222-10-7
Synonyms: NSC216075, CID41784

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQPYUAJBGXGCB-UHFFFAOYSA-N

56222-10-7

N-((4-NITROPHENYL)SULFONYL)-1-(TERT-BUTYLOXYCARBONYL)PIPERAZINE (12 suppliers)

IUPAC Name: tert-butyl 1-(4-nitrophenyl)sulfonylpiperazin-1-ium-1-carboxylate | CAS Registry Number: 173951-83-2

Molecular Formula:	C₁₅H₂₂N₃O₆S+	Molecular Weight:	372.416680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCVQLAZUTOKNCD-UHFFFAOYSA-N

173951-83-2

N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide (2 suppliers)

IUPAC Name: N-[(4-oxo-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide | CAS Registry Number: 951987-97-6
Synonyms: STK635609, ZINC13732942, AKOS005567562, AKOS032404608, MCULE-7185200335, N-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide, N-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWNNSSWDXFMVNX-UHFFFAOYSA-N

951987-97-6

N-((4-Oxo-3,4-dihydroquinazolin-2-yl)methyl)formamide (1 supplier)

IUPAC Name: N-[(4-oxo-3H-quinazolin-2-yl)methyl]formamide | CAS Registry Number: 1206450-58-9
Synonyms: N-[(4-oxo-3H-quinazolin-2-yl)methyl]formamide, SCHEMBL16695754

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYNZGKHJRLSIJT-UHFFFAOYSA-N

1206450-58-9

N-((4-Oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carbonyl)oxy)thiophene-3-carboximidamide (2 suppliers)

IUPAC Name: [(Z)-[amino(thiophen-3-yl)methylidene]amino] 4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylate | CAS Registry Number: 1993523-83-3
Synonyms: (Z)-[amino(thiophen-3-yl)methylidene]amino 4-oxo-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate, [(Z)-[amino(thiophen-3-yl)methylidene]amino] 4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylate, AKOS025392710, BS-5516, N'-{[(4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)carbonyl]oxy}thiophene-3-carboximidamide

Molecular Formula:	C₁₁H₁₀N₆O₃S	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOZQNNDSBUXBGL-UHFFFAOYSA-N

1993523-83-3

N-((4-phenyl-1H-imidazol-2-yl)methyl)quinoxalin-2-amine (0 suppliers)

IUPAC Name: N-[(5-phenyl-1H-imidazol-2-yl)methyl]quinoxalin-2-amine | CAS Registry Number: 1351512-51-0
Synonyms: SCHEMBL7454136, CXZLXGJPYDHVFZ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₅N₅	Molecular Weight:	301.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXZLXGJPYDHVFZ-UHFFFAOYSA-N

1351512-51-0

N-((4-PHENYLPIPERIDIN-4-YL)METHYL)PROPIONAMIDE (5 suppliers)

IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]propanamide | CAS Registry Number: 83783-73-7
Synonyms: EINECS 280-807-4, CID3019310, N-((4-Phenylpiperidin-4-yl)methyl)propionamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEYZMSATIKDYOF-UHFFFAOYSA-N

83783-73-7

N-((4-Phenylthiazol-2-yl)methyl)benzamide (5 suppliers)

IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide | CAS Registry Number: 381184-91-4
Synonyms: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide, MLS000661971, SMR000293227, N-((4-phenylthiazol-2-yl)methyl)benzamide, N-[(4-phenylthiazol-2-yl)methyl]benzamide, AC1LF5D8, TimTec1_002507, Oprea1_731834, cid_723245, SCHEMBL2227256, CHEMBL1307563, REGID_for_CID_723245, BDBM44100, MolPort-000-148-968, XNRCEIBOXIEVLI-UHFFFAOYSA-N, HMS1541B21, HMS2632N10, ZINC128203, MIX-0623, BBL022323

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNRCEIBOXIEVLI-UHFFFAOYSA-N

381184-91-4

N-((4-Propionamidophenyl)carbamothioyl)-3-propoxybenzamide (3 suppliers)

IUPAC Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide | CAS Registry Number: 533921-69-6
Synonyms: N-{[4-(propanoylamino)phenyl]carbamothioyl}-3-propoxybenzamide, N-{4-[3-(3-Propoxy-benzoyl)-thioureido]-phenyl}-propionamide, N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-propoxybenzamide, AC1M38TW, MolPort-002-006-970, ZINC2825563, STK022136, AKOS000582950, MCULE-4452337162, BAS 06845246, ST50281252, N-[4-({[(3-propoxyphenyl)carbonylamino]thioxomethyl}amino)phenyl]propanamide

Molecular Formula:	C₂₀H₂₃N₃O₃S	Molecular Weight:	385.482 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAABCNOMJFSHQL-UHFFFAOYSA-N

533921-69-6

N-((4aR,6S,8aR)-8a-(4-aminothiazol-2-yl)-4,4a,5,6,8,8a-hexahydro-6-methylpyrano[3,4-d][1,3]thiazin-2-yl)benzamide (0 suppliers)

N-((4aR,6S,8aR)-8a-(4-Aminothiazol-2-yl)-6-methyl-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-yl)benzamide (1 supplier)

IUPAC Name: N-[(8aR)-8a-(4-amino-1,3-thiazol-2-yl)-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-2-yl]benzamide | CAS Registry Number: 1818341-12-6
Synonyms: PF-06749305, Benzamide, N-[(4aR,6S,8aR)-8a-(4-amino-2-thiazolyl)-4,4a,5,6,8,8a-hexahydro-6-methylpyrano[3,4-d][1,3]thiazin-2-yl]-

Molecular Formula:	C₁₈H₂₀N₄O₂S₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IWOXPVBSLOJAOE-LPSAFJIBSA-N

1818341-12-6

N-((4AS,2R,3R,4R,8AR)-4-HYDROXY-2-METHOXY-6-PHENYL-2H-3,4,5,6,7,8,4A,8A-OCTAHY DRO-5,7-DIOXACHROMEN- (10 suppliers)

IUPAC Name: N-[(2R,4aR,6R,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 10300-76-2
Synonyms: CTK8G0912, AG-D-13137, Methyl 2-acetamido-2-deoxy-4,6-O-benzlydene-O-beta-D-glucopryanoside, Glucopyranoside,methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, b-D- (8CI); b-D-Glucopyranoside, methyl2-acetamido-4,6-O-benzylidene-2-deoxy- (6CI); Pyrano[3,2-d]-1,3-dioxin, b-D-glucopyranoside deriv.

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCDVOAZVARITEI-VUVWGQCBSA-N

10300-76-2

N-((4AS,7AS)-7A-(5-AMINO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (1 supplier)

1262037-64-8

N-((4AS,7AS)-7A-(5-BROMO-2-FLUOROPHENYL)-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-2-YL)BENZAMIDE (1 supplier)

1262037-56-8

N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-ISOLEUCINE METHYL ESTER (1 supplier)

IUPAC Name: methyl (2S,3S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-methylpentanoate | CAS Registry Number: 136789-12-3
Synonyms: CID6449388, LS-84769, L-Isoleucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-isoleucine methyl ester, L-Isoleucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKWTWRKXLNPDDI-AVDDZBROSA-N

136789-12-3

N-((4E)-5-(FURAN-2-YL)-3-OXO-4-PENTENYL)-L-METHIONINE BUTYL ESTER (1 supplier)

IUPAC Name: butyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 159086-06-3
Synonyms: CID6448995, LS-91366, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-methionine butyl ester, L-Methionine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, butyl ester

Molecular Formula:	C₁₈H₂₇NO₄S	Molecular Weight:	353.476280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPKAUDJMFWUKND-OZSKJFCKSA-N

159086-06-3

n-((4h-1,2,4-Triazol-3-yl)methyl)-2-(cyclopent-2-en-1-yl)-N-methylacetamide (2 suppliers)

1340228-03-6

n-((4h-1,2,4-Triazol-3-yl)methyl)-4-chloro-2-fluorobenzamide (2 suppliers)

1183886-77-2

n-((4h-1,2,4-Triazol-3-yl)methyl)-6-methylpicolinamide (2 suppliers)

1182809-67-1

N-((4H-1,2,4-triazol-4-yl)carbamothioyl)benzamide (1 supplier)

IUPAC Name: N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide | CAS Registry Number: 299417-33-7
Synonyms: MLS001242769, CHEMBL1316381, HMS2193I10, HMS3335C02, ZINC5601416, STK974465, SMR000841504, 1-Benzoyl-3-(4H-1,2,4-triazol-4-yl)thiourea, N-(4H-1,2,4-triazol-4-ylcarbamothioyl)benzamide

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCDHWDQFWCTCOV-UHFFFAOYSA-N

299417-33-7

N-((4R,5R)-4-((4S,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxan-5-yl)acetamide (1 supplier)

IUPAC Name: N-[(4R,5R)-4-[(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]acetamide | CAS Registry Number: 676227-14-8
Synonyms: SCHEMBL6076700, E80462, 2-(ACETYLAMINO)-2-DEOXY-6-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-1,3:4,5-BIS-O-(1-METHYLETHYLIDENE)-D-MANNITOL

Molecular Formula:	C₃₀H₄₃NO₆Si	Molecular Weight:	541.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJQZRTCRJCPPBK-FPCALVHFSA-N

676227-14-8

N-((4R,6S)-6-Methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide (4 suppliers)

IUPAC Name: N-[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | CAS Registry Number: 148810-83-7
Synonyms: AKOS016012360, AK122975, KB-257993

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJXLCNFSFHSWMJ-IMTBSYHQSA-N

148810-83-7

N-((4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)formamide (2 suppliers)

IUPAC Name: N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]formamide | CAS Registry Number: 1184290-13-8
Synonyms: AK136773

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOGCFPJAXJYGEJ-RYUDHWBXSA-N

1184290-13-8

N-((5,5-Dimethyl-1,4-dioxan-2-yl)methyl)-3,6-difluoropyridin-2-amine (2 suppliers)

IUPAC Name: N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270077-25-2
Synonyms: SCHEMBL1462925, MolPort-035-689-434, NDJUFGSQXCXFCN-UHFFFAOYSA-N, AKOS024261662, AK156350, 2-Pyridinamine, N-[(5,5-dimethyl-1,4-dioxan-2-yl)methyl]-3,6-difluoro-

Molecular Formula:	C₁₂H₁₆F₂N₂O₂	Molecular Weight:	258.264446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDJUFGSQXCXFCN-UHFFFAOYSA-N

1270077-25-2

N-((5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl)hydroxylamine (3 suppliers)

IUPAC Name: N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 1500006-81-4
Synonyms: CS-0101777

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSRHLMNVIQXLSX-UHFFFAOYSA-N

1500006-81-4

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