3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)oxazolidin-2-one,3-(6-Nitropyridin-3-yl)thiophene-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

68451 to 68500 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)oxazolidin-2-one (4 suppliers)

IUPAC Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 936076-13-0
Synonyms: 3-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazolidin-2-one, MolPort-005-307-953, ALBB-024536, ZX-AN023050, STK666646, ZINC15083688, AKOS005536771, MCULE-4006206002, 2-oxazolidinone, 3-(6-nitro-1,3-benzodioxol-5-yl)-, 3-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazolan-2-one

Molecular Formula:	C₁₀H₈N₂O₆	Molecular Weight:	252.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLBIAIVJZNKTKZ-UHFFFAOYSA-N

936076-13-0

3-(6-Nitropyridin-3-yl)thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 3-(6-nitropyridin-3-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2091272-53-4
Synonyms: ZINC584881012

Molecular Formula:	C₁₀H₆N₂O₃S	Molecular Weight:	234.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQJOQWZHZFTAAI-UHFFFAOYSA-N

2091272-53-4

3-(6-nonylsulfanylhexyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(6-nonylsulfanylhexyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41957-01-1
Synonyms: 3-(6-(Nonylthio)hexyl)thiazolidine hydrochloride, Thiazolidine, 3-(6-(nonylthio)hexyl)-, hydrochloride, AC1MI5RP, AGN-PC-0KO8R0, LS-151497, 3-(6-nonylsulfanylhexyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₈H₃₈ClNS₂	Molecular Weight:	368.084020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNAKDCXETKZUAM-UHFFFAOYSA-N

41957-01-1

3-(6-octylsulfanylhexyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(6-octylsulfanylhexyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41957-00-0
Synonyms: 3-(6-(Octylthio)hexyl)thiazolidine hydrochloride, Thiazolidine, 3-(6-(octylthio)hexyl)-, hydrochloride, AC1MI5RJ, AGN-PC-0KO8QY, LS-151500, 3-(6-octylsulfanylhexyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₇H₃₆ClNS₂	Molecular Weight:	354.057440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYNMKSDVPCAZCM-UHFFFAOYSA-N

41957-00-0

3-(6-Oxa-2-azaspiro[4.5]decan-2-yl)propan-1-amine (0 suppliers)

2092524-29-1

3-(6-Oxa-2-azaspiro[4.5]decan-2-yl)propanoic Acid (0 suppliers)

2092478-91-4

3-(6-Oxaspiro[2.5]octan-1-yl)propiolic acid (1 supplier)

2023220-52-0

3-(6-Oxo-1,4,5,6-Tetrahydropyridazin-3-Yl)propanoic Acid (7 suppliers)

IUPAC Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoate | CAS Registry Number: 98334-84-0
Synonyms: ZINC00180523, CID6935197

Molecular Formula:	C₇H₉N₂O₃-	Molecular Weight:	169.157960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDGYTUXXYSPFCF-UHFFFAOYSA-M

98334-84-0

3-(6-Oxo-1,6-dihydro-2-pyridinyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-oxo-1H-pyridin-2-yl)propanoic acid | CAS Registry Number: 1785097-64-4
Synonyms: 3-(6-OXO-1,6-DIHYDRO-2-PYRIDINYL)PROPANOIC ACID

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLJIWFFTRTWFBZ-UHFFFAOYSA-N

1785097-64-4

3-(6-oxo-1,6-dihydropyridazin-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(6-oxo-1H-pyridazin-3-yl)benzoic acid | CAS Registry Number: 1087379-58-5
Synonyms: SCHEMBL3115615, IMULAIHAPXPJIG-UHFFFAOYSA-N, AKOS022335400, DA-15752

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMULAIHAPXPJIG-UHFFFAOYSA-N

1087379-58-5

3-(6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile (6 suppliers)

IUPAC Name: 3-(6-oxo-1H-pyridazin-3-yl)benzonitrile | CAS Registry Number: 52240-08-1
Synonyms: 3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile, SCHEMBL1151183, INFIYPRKBSENAH-UHFFFAOYSA-N, AKOS013306682, 3-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 3-(6-oxo-1,6-dihydropyridazin-3-yl)-benzonitrile

Molecular Formula:	C₁₁H₇N₃O	Molecular Weight:	197.192780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INFIYPRKBSENAH-UHFFFAOYSA-N

52240-08-1

3-(6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)PROPANOIC ACID 95% (7 suppliers)

IUPAC Name: 3-(6-oxo-1H-pyridazin-3-yl)propanoic acid | CAS Registry Number: 6397-53-1
Synonyms: Ambcb4000141, SureCN5678779, CTK5C0331, MolPort-016-582-933, MolPort-019-938-062, AKOS006281003, AG-G-38939, MCULE-5907904139, 3-(6-hydroxypyridazin-3-yl)propanoic acid, AB1008766, F1967-1331, 3-(6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)PROPANOIC ACID

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUYJLNMTBRSWCO-UHFFFAOYSA-N

6397-53-1

3-(6-Oxo-1,6-dihydropyridin-2-yl)propanoic acid hydrochloride (1 supplier)

2247101-94-4

3-(6-oxo-1,6-dihydropyridin-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(6-oxo-1H-pyridin-3-yl)propanoic acid | CAS Registry Number: 1780929-73-8
Synonyms: ZINC98095593, AKOS026743195, AM85000, 3-(6-OXO-1,6-DIHYDRO-3-PYRIDINYL)PROPANOIC ACID

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBVXNDOICMOVIP-UHFFFAOYSA-N

1780929-73-8

3-(6-Oxo-1,6-dihydropyridin-3-yl)propanoic acid hydrobromide (2 suppliers)

IUPAC Name: 3-(6-oxo-1H-pyridin-3-yl)propanoic acid;hydrobromide | CAS Registry Number: 1795288-19-5
Synonyms: 3-(6-oxo-1,6-dihydropyridin-3-yl)propanoic acid hydrobromide, AKOS026745079, Z1889997460

Molecular Formula:	C₈H₁₀BrNO₃	Molecular Weight:	248.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CQOGORNCMLWJJR-UHFFFAOYSA-N

1795288-19-5

3-(6-Oxo-1,6-dihydropyrimidin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-oxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 1342973-78-7
Synonyms: 3-(6-oxo-1,6-dihydropyrimidin-1-yl)propanoic acid, MolPort-020-539-019, ZINC82598649, AKOS013080468, Z2197092290

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHTWRECCLOASMQ-UHFFFAOYSA-N

1342973-78-7

3-(6-Oxo-1,6-dihydropyrimidin-2-yl)phenyl sulfurofluoridate (1 supplier)

2411238-88-3

3-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-1,1-diphenylurea (0 suppliers)

IUPAC Name: 3-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-1,1-diphenylurea | CAS Registry Number: 1343459-33-5
Synonyms: SCHEMBL12287975, DA-11952, Urea, N'-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-N,N-diphenyl-

Molecular Formula:	C₂₀H₁₆N₆O₂	Molecular Weight:	372.380040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJURDLXCCQYSGB-UHFFFAOYSA-N

1343459-33-5

3-(6-Oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanoic acid (1 supplier)

58112-61-1

3-(6-oxo-3-(pyridin-3-yl)pyridazin-1(6H)-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1881293-15-7
Synonyms: AKOS026679532, F1967-0912

Molecular Formula:	C₁₂H₁₂ClN₃O₃	Molecular Weight:	281.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZYWYHWBPFKBA-UHFFFAOYSA-N

1881293-15-7

3-(6-Oxo-3-phenyl-1,6-dihydropyridazin-1-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid | CAS Registry Number: 73402-26-3
Synonyms: 3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propanoic acid, 3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid, 3-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)propanoic acid, AC1N3EHX, CHEMBL175790, SCHEMBL16117950, KS-00003HZW, ZINC2529419, BBL004619, HTS000491, MFCD04119863, STL080959, AKOS005711877, BS-4536, MCULE-1008542789, H4685, F1967-0916, 3-(6-OXO-3-PHENYL-1(6H)-PYRIDAZINYL)PROPANOIC ACID

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZUXPNSGLKNCQR-UHFFFAOYSA-N

73402-26-3

3-(6-Oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanoic acid | CAS Registry Number: 73402-28-5
Synonyms: ALBB-019261, ZX-AN034977, MFCD14281079, ZINC32917408, AKOS000265625, AKOS015935083, 1(4H)-pyridazinepropanoic acid, 5,6-dihydro-6-oxo-3-phenyl-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCYAKPCSNVSBLI-UHFFFAOYSA-N

73402-28-5

3-(6-Oxo-3-pyridin-2-ylpyridazin-1(6H)-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-oxo-3-pyridin-2-ylpyridazin-1-yl)propanoic acid | CAS Registry Number: 1283108-19-9
Synonyms: 3-(6-oxo-3-pyridin-2-ylpyridazin-1(6H)-yl)propanoic acid, ZINC61957850, AKOS015956073, F1967-0913

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFZONYKWBZDSOK-UHFFFAOYSA-N

1283108-19-9

3-(6-Oxo-3-pyridin-3-ylpyridazin-1(6H)-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propanoic acid | CAS Registry Number: 1283108-09-7
Synonyms: CHEMBL4084541, 3-(6-Oxidanylidene-3-Pyridin-3-Yl-Pyridazin-1-Yl)propanoic Acid, 3-(6-oxo-3-pyridin-3-ylpyridazin-1(6H)-yl)propanoic acid, BDBM50242195, ZINC61957849, AKOS015956060, Q27456553, 6T7

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPHNPEYKDLCEEE-UHFFFAOYSA-N

1283108-09-7

3-(6-Oxo-3-pyridin-4-ylpyridazin-1(6H)-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propanoic acid | CAS Registry Number: 1283108-08-6
Synonyms: 3-(6-oxo-3-pyridin-4-ylpyridazin-1(6H)-yl)propanoic acid, ZINC61957848, AKOS015956059, F1967-0911

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXWVIDTZAZXJSI-UHFFFAOYSA-N

1283108-08-6

3-(6-Oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinamide (0 suppliers)

IUPAC Name: 3-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1823183-19-2
Synonyms: 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinamide, KS-000025VH, AKOS030246155, ZINC261494719, GS-2021, 3-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₂H₆F₆N₄O₂	Molecular Weight:	352.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AALCMWJDNXIVCG-UHFFFAOYSA-N

1823183-19-2

3-(6-Oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinonitrile (0 suppliers)

IUPAC Name: 3-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1823183-17-0
Synonyms: 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinonitrile, KS-000025UW, AKOS030246118, ZINC261494835, GS-1997, 3-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₂H₄F₆N₄O	Molecular Weight:	334.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KWUFVCRYLYTYOJ-UHFFFAOYSA-N

1823183-17-0

3-(6-Oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide (0 suppliers)

IUPAC Name: 3-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carbothioamide | CAS Registry Number: 1823187-97-8
Synonyms: 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide, AKOS030246122, ZINC261494946, GS-2003, KS-000025V0, 3-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carbothioamide

Molecular Formula:	C₁₂H₆F₆N₄OS	Molecular Weight:	368.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WFBJSELDYBANDP-UHFFFAOYSA-N

1823187-97-8

3-(6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridin-3-yl)acrylic acid (0 suppliers)

2899205-62-8

3-(6-oxo-6,7-dihydro-1H-purin-8-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(6-oxo-3,7-dihydropurin-8-yl)propanoic acid | CAS Registry Number: 69341-05-5
Synonyms: AKOS023402912, 1H-Purine-8-propanoic acid, 6,9-dihydro-6-oxo-

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SADOSUFADVYCAU-UHFFFAOYSA-N

69341-05-5

3-(6-Oxophenanthridin-5(6H)-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(6-oxophenanthridin-5-yl)propanoic acid | CAS Registry Number: 37046-33-6
Synonyms: 3-(6-oxophenanthridin-5(6H)-yl)propanoic acid, ZINC38642124, AKOS005176504, MCULE-2192190995, ST51064260, VU0613544-1, 3-(6-oxo-5-hydrophenanthridin-5-yl)propanoic acid, F3379-1066

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HULRIFBCYBSCNO-UHFFFAOYSA-N

37046-33-6

3-(6-Oxopiperidin-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-oxopiperidin-2-yl)propanoic acid | CAS Registry Number: 90088-17-8
Synonyms: 6-oxo-2-piperidinepropanoic acid, 3-(6-oxopiperidin-2-yl)propanoic acid, 3-(6-oxopiperidin-2-yl)propanoicacid, CHEMBL145931, SCHEMBL25255061, G75262, EN300-6505092, Z1262514420

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHPLMTKMOITUNX-UHFFFAOYSA-N

90088-17-8

3-(6-Oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid | CAS Registry Number: 148191-56-4
Synonyms: 3-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)propanoic acid, MFCD15204078, 3-(10-oxo-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid, BBL012955, STK978792, ZINC33893941, AKOS002683923, VS-03617, CS-0320909, 3-{10-OXO-2,3,7,11-TETRAAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),3,5,7,12-PENTAEN-11-YL}PROPANOIC ACID

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XINBZAXMWMUCFK-UHFFFAOYSA-N

148191-56-4

3-(6-Oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid | CAS Registry Number: 1208758-14-8
Synonyms: 3-(6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl)propanoic acid, 3-(10-oxo-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)propanoic acid, 3-[6-oxopyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-7(6H)-yl]propanoic acid, BBL032529, STK978790, ZINC40163915, AKOS002684367, MCULE-8635889888, VS-11326, CS-0334994, 3-{10-OXO-2,3,7,8,11-PENTAAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),3,5,7,12-PENTAEN-11-YL}PROPANOIC ACID

Molecular Formula:	C₁₁H₉N₅O₃	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFSYJSHDWADQGZ-UHFFFAOYSA-N

1208758-14-8

3-(6-Oxopyridazin-1(6h)-yl)-3-phenylpropanenitrile (1 supplier)

IUPAC Name: 3-(6-oxopyridazin-1-yl)-3-phenylpropanenitrile | CAS Registry Number: 1286726-67-7
Synonyms: 3-(6-oxopyridazin-1(6H)-yl)-3-phenylpropanenitrile, AKOS024618989, MCULE-4124088580, F1967-1187

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSBYVVNDOIUMBK-UHFFFAOYSA-N

1286726-67-7

3-(6-Oxopyridazin-1(6h)-yl)propanenitrile (0 suppliers)

IUPAC Name: 3-(6-oxopyridazin-1-yl)propanenitrile | CAS Registry Number: 73535-74-7
Synonyms: SCHEMBL11478995, DTXSID901290275, 6-Oxo-1(6H)-pyridazinepropanenitrile, AKOS012145164, 3-(3-oxo-2-pyridazinyl)-propionitrile, 6-Oxo-1,6-dihydro-1-pyridazinepropionitrile, CS-0305832, 2-(2-Cyanoethyl)-2,3-dihydro-3-oxopyridazine, 3-(6-Oxo-1(6H)-pyridazinyl)propanenitrile #

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYPVCZXECRTCNL-UHFFFAOYSA-N

73535-74-7

3-(6-Oxopyridazin-1(6H)-yl)propanethioamide (0 suppliers)

IUPAC Name: 3-(6-oxopyridazin-1-yl)propanethioamide | CAS Registry Number: 66978-45-8
Synonyms: 1(6H)-Pyridazinepropanethioamide, 6-oxo-, CHEMBL175423, SCHEMBL11473836, AKOS012146791

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKSMAQUGQLDOCH-UHFFFAOYSA-N

66978-45-8

3-(6-p-Tolylimidazo[2,1-b]thiazol-5-yl)acrylicacid (0 suppliers)

681260-19-5

3-(6-Phenoxy-3-Pyridyl)acrylic Acid (7 suppliers)

IUPAC Name: 3-(6-phenoxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 118420-05-6
Synonyms: 3-(6-phenoxy-3-pyridyl)acrylic acid, 2-Propenoic acid,3-(6-phenoxy-3-pyridinyl)-, (E)- (9CI), 3-(6-Phenoxypyrid-3-yl)acrylic acid, 3-(6-phenoxypyridin-3-yl)prop-2-enoic Acid, AC1MDYJ3, ACMC-1CFD6, SureCN3179354, CTK4B0666, AG-A-53360, AG-D-40731, 3-(6-Phenoxypyridin-3-yl)-acrylic acid, KB-123422, KB-178357, 3-(6-PHENOXY-3-PYRIDYL)ACRYLIC ACID;RARECHEM AL BK 1323

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWPKEZACBDVQNY-UHFFFAOYSA-N

118420-05-6

3-(6-Phenoxypyridazin-3-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(6-phenoxypyridazin-3-yl)benzoic acid | CAS Registry Number: 1171776-18-3
Synonyms: 3-(6-phenoxypyridazin-3-yl)benzoic acid, ALBB-019357, ZX-AN035067, MFCD14281594, ZINC32918461, AKOS000266089, benzoic acid, 3-(6-phenoxy-3-pyridazinyl)-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJIKCLDATQDJPJ-UHFFFAOYSA-N

1171776-18-3

3-(6-Phenoxypyrimidin-4-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(6-phenoxypyrimidin-4-yl)benzoic acid | CAS Registry Number: 1171849-34-5
Synonyms: 3-(6-phenoxypyrimidin-4-yl)benzoic acid, ALBB-019351, ZX-AN035061, MFCD14281587, ZINC32918450, AKOS000266158, benzoic acid, 3-(6-phenoxy-4-pyrimidinyl)-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPCGNJVNRTUFNC-UHFFFAOYSA-N

1171849-34-5

3-(6-Phenyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-29-8
Synonyms: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854975, DB-061199, KB-233386, TC-067855, 3-(6-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGXIHUAOKAUYJS-UHFFFAOYSA-N

1179362-29-8

3-(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanoic acid | CAS Registry Number: 1040631-67-1
Synonyms: 3-{6-phenylimidazo[2,1-b][1,3]thiazol-3-yl}propanoic acid, ZINC17192174, AKOS005207834, F2158-0243

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXMDPNCJWMXXNF-UHFFFAOYSA-N

1040631-67-1

3-(6-Phenylthiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)propanoic acid | CAS Registry Number: 1437482-65-9
Synonyms: ZINC95095788, AKOS027455526, 3-(6-Phenyl-thiazolo[3,2-b][1,2,4]triazol-2-yl)-propionic acid

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEGALSMQCKTCJZ-UHFFFAOYSA-N

1437482-65-9

3-(6-PIPERIDIN-1-YLMETHYL-PYRIDIN-2-YLOXY)-PHENYL]-METHANOL (2 suppliers)

IUPAC Name: [3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxyphenyl]methanol | CAS Registry Number: 956593-39-8
Synonyms: (3-(6-(PIPERIDIN-1-YLMETHYL)PYRIDIN-2-YLOXY)PHENYL)METHANOL

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWDMINVLRSOZFJ-UHFFFAOYSA-N

956593-39-8

3-(6-propylsulfanylhexyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(6-propylsulfanylhexyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-95-0
Synonyms: 3-(6-(Propylthio)hexyl)thiazolidine hydrochloride, Thiazolidine, 3-(6-(propylthio)hexyl)-, hydrochloride, AC1MI5QP, AGN-PC-0KO8QO, LS-151536, 3-(6-propylsulfanylhexyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₂H₂₆ClNS₂	Molecular Weight:	283.924540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUOSTAZRNKWZKT-UHFFFAOYSA-N

41956-95-0

3-(6-Pyrrolidin-2-yl-pyridin-2-yl)-propionic acidethyl ester dihydrochloride (0 suppliers)

IUPAC Name: ethyl 3-(6-pyrrolidin-2-ylpyridin-2-yl)propanoate;dihydrochloride | CAS Registry Number: 1361112-61-9
Synonyms: ethyl 3-[6-(pyrrolidin-2-yl)pyridin-2-yl]propanoate dihydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPOAOOIDPBEFEV-UHFFFAOYSA-N

1361112-61-9

3-(6-sulfanylidene-3h-purin-9-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile | CAS Registry Number: 4301-59-1
Synonyms: NSC79666, AC1LD3UJ, NCIOpen2_004376, MLS000078183, CHEMBL1495284, STOCK3S-16374, MolPort-000-742-770, MolPort-002-579-322, HMS2472G13, NSC-79666, STL044119, ZINC02327904, AKOS005697308, MCULE-4965246354, NCGC00020549-01, SMR000057953, 3-(6-sulfanyl-9H-purin-9-yl)propanenitrile, 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile

Molecular Formula:	C₈H₇N₅S	Molecular Weight:	205.239680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMERKZFUHYVPRN-UHFFFAOYSA-N

4301-59-1

3-(6-SULFANYLIDENE-3H-PURIN-9-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(6-sulfanylidene-3H-purin-9-yl)propanoic acid | CAS Registry Number: 4367-64-0
Synonyms: NSC80727, NCI80727, NCGC00013856, NSC-80727, CID3246295, NCGC00096966-01, NCI60_041772, 3-(6-mercapto-9H-purin-9-yl)propanoic acid

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.239720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDOQZHPZIGZOFO-UHFFFAOYSA-N

4367-64-0

3-(6-TERT-BUTYLPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (3 suppliers)

IUPAC Name: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-67-4
Synonyms: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841406, KB-233389

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMKXONPLCAUNIV-UHFFFAOYSA-N

1179362-67-4

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