3-(6-Thiomorpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid,3-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)-BENZALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

68501 to 68550 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(6-Thiomorpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6-thiomorpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid | CAS Registry Number: 1429901-06-3
Synonyms: ZINC95095485, AKOS027455147, 3-(6-thiomorpholin-4-yl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid

Molecular Formula:	C₁₂H₁₅N₅O₂S	Molecular Weight:	293.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DQBSHKIIUDWNGI-UHFFFAOYSA-N

1429901-06-3

3-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)-BENZALDEHYDE (1 supplier)

IUPAC Name: 3-[6-(trifluoromethyl)pyridin-3-yl]benzaldehyde | CAS Registry Number: 1375151-44-2
Synonyms: 3-(6-Trifluoromethyl-pyridin-3-yl)-benzaldehyde, 3-(6-Trifluoromethylpyridin-3-yl)-benzaldehyde, 3-[6-(trifluoromethyl)pyridin-3-yl]benzaldehyde, A1-17310

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSQDKJKKTKYVFG-UHFFFAOYSA-N

1375151-44-2

3-(6h-benzo[b][1,4]benzodioxepin-6-yl)-n,n-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 81320-36-7
Synonyms: N-Diethyl 3-(dibenzo(b,e) 1,4-dioxepin-11-yl)propylamine citrate [French], 11H-Dibenzo(b,e)(1,4)dioxepin-11-propanamine, N,N-diethyl-, (+-)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIDPI, LS-60987, N-Diethyl 3-(dibenzo(b,e) 1,4-dioxepin-11-yl)propylamine citrate, 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₆H₃₃NO₉	Molecular Weight:	503.541520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZEOPXBDVYXUFHK-UHFFFAOYSA-N

81320-36-7

3-(6h-benzo[b][1,4]benzodioxepin-6-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)propan-1-amine | CAS Registry Number: 81320-32-3
Synonyms: (+-)-11H-Dibenzo(b,e)(1,4)dioxepin-11-propanamine, (Dibenzo(b,e) 1,4-dioxepin-11-yl)propylamine [French], 11H-Dibenzo(b,e)(1,4)dioxepin-11-propanamine, (+-)-, AC1MIDP9, LS-60986, (Dibenzo(b,e) 1,4-dioxepin-11-yl)propylamine, 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)propan-1-amine

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWUQWGKADDZVKG-UHFFFAOYSA-N

81320-32-3

3-(6h-benzo[b][1,4]benzodioxepin-6-yl)propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 81890-65-5
Synonyms: N,N-Dimethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-propanamine maleate, 11-(3-Dimethylaminopropyl)-11H-dibenzo(b,e)-1,4-dioxepin hydrogen maleate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-propanamine, N,N-dimethyl-, (Z)-2-butenedioate (1:1), AC1O5JQU, LS-60988, 3-(6H-benzo[b][1,4]benzodioxepin-6-yl)propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGXGOABVXMZZFB-BTJKTKAUSA-N

81890-65-5

3-(6h-benzo[c][1,5]benzodithiepin-6-yl)-n,n-dimethylpropan-1-amine;oxalic Acid (0 suppliers)

IUPAC Name: 3-(6H-benzo[c][1,5]benzodithiepin-6-yl)-N,N-dimethylpropan-1-amine;oxalic acid | CAS Registry Number: 81890-73-5
Synonyms: N,N-Dimethyl-11H-dibenzo(b,e)(1,4)dithiepin-11-propanamine oxalate, 11-(3-Dimethylaminopropyl)-11H-dibenzo(b,e)-1,4-dithiepin hydrogen oxalate, 11H-Dibenzo(b,e)(1,4)dithiepin-11-propanamine, N,N-dimethyl-, ethanedioate (1:1), N-[3-(11H-dibenzo[b,e][1,4]dithiepin-11-yl)propyl]-N,N-dimethylamine, AC1MIEDZ, MLS001180186, CHEMBL1730175, HMS2801G14, LS-61033, SMR000475947, 3-(6H-benzo[c][1,5]benzodithiepin-6-yl)-N,N-dimethylpropan-1-amine; oxalic acid

Molecular Formula:	C₂₀H₂₃NO₄S₂	Molecular Weight:	405.530920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NHSGUJVGSKQLLR-UHFFFAOYSA-N

81890-73-5

3-(6h-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine (0 suppliers)

IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine | CAS Registry Number: 69159-32-6
Synonyms: AC1MHJQ0, 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKZFMHGJBQIBIN-UHFFFAOYSA-N

69159-32-6

3-(6h-benzo[c][1,5]benzoxazepin-11-yl)-3-methylcyclobutan-1-amine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-methylcyclobutan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 69159-31-5
Synonyms: AC1O65DP, 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-methylcyclobutan-1-amine; (E)-but-2-enedioic acid, 3-Azetidinamine, 1-(6,11-dihydrodibenz(b,e)oxepin-11-yl)-N-methyl-, (+)-, trans-2-butenedioate (2:1)

Molecular Formula:	C₄₀H₄₄N₄O₆	Molecular Weight:	676.800560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YCPROPYZTYDBFQ-WXXKFALUSA-N

69159-31-5

3-(6h-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-ylcyclobutan-1-amine (0 suppliers)

IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-ylcyclobutan-1-amine | CAS Registry Number: 69159-34-8
Synonyms: AC1MHJQ3, 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-ylcyclobutan-1-amine

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZTPMUONTXTELR-UHFFFAOYSA-N

69159-34-8

3-(6H-Furo[3,2-e]indol-1-yl)piperidine-2,6-dione (0 suppliers)

2412580-91-5

3-(6H-Indolo[2,3-b]quinoxalin-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-indolo[3,2-b]quinoxalin-6-ylpropanoic acid | CAS Registry Number: 332025-85-1
Synonyms: 3-Indolo[2,3-b]quinoxalin-6-yl-propionic acid, BAS 01508985, 3-indolo[2,3-b]quinoxalin-5-ylpropanoic acid, AC1LDVS8, Oprea1_109347, MLS001208318, CHEMBL1489576, CTK7J4060, MolPort-000-655-173, HMS2817D05, ZINC133956, SBB015305, AKOS000272700, MCULE-8909995015, SMR000516842, TR-055363, ST50186412, 3-indolo[3,2-b]quinoxalin-6-ylpropanoic acid, 3-{indolo[2,3-b]quinoxalin-6-yl}propanoic acid, SR-01000324685

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNYVWYUAXRQFMR-UHFFFAOYSA-N

332025-85-1

3-(6H-Perfluorohexyl)aniline (1 supplier)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)aniline | CAS Registry Number: 1262415-03-1
Synonyms: MFCD03412267, OR033779, 3-(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)aniline

Molecular Formula:	C₁₂H₇F₁₂N	Molecular Weight:	393.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ZHOSIIFABYJKOV-UHFFFAOYSA-N

1262415-03-1

3-(7 beta-hydroxycholesteryl) 5'-thymidylyl monophosphate (1 supplier)

IUPAC Name: 2-[(7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 134917-52-5
Synonyms: 7-Chloro-3-[(1-carboxyethyl)thio]-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₁₀H₉ClN₂O₄S₂	Molecular Weight:	320.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOMZFRUJXLEZCP-UHFFFAOYSA-N

134917-52-5

3-(7 SS-HYDROXYCHOL ESTERYL) 5'-THYMIDYLYL MONOPHOSPHONATE (3 suppliers)

IUPAC Name: sodium [7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 134917-45-6
Synonyms: XA 29, XA-29, CID164366, 3-(7beta-Hydroxycholesteryl) 5'-thymidylyl monophosphate, 3-(7 Beta-hydroxycholesteryl) 5'-thymidylyl Monophosphate, 5'-Thymidylic acid, mono((3beta,7beta)-7-hydroxycholest-5-en-3-yl) ester, monosodium salt

Molecular Formula:	C₃₇H₅₉N₂NaO₉P+	Molecular Weight:	729.835891 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ABPUZECNOMNGJE-JPRARVLRSA-N

134917-45-6

3-(7,10)-HEXADECADIENYL-4-HYDROXY-2-BUTENOLIDE (5 suppliers)

IUPAC Name: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one | CAS Registry Number: 107580-81-4
Synonyms: 3-Hdhb, CID6439945, 3-(7,10)Hexadecadienyl-4-hydroxy-2-butenolide

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQAGCHUHSHTBLP-AFBJXSTISA-N

107580-81-4

3-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYLAMINO)-1-(2-METH YL-PIPERIDIN-1-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-methylpiperidin-1-yl)propan-1-one | CAS Registry Number: 102071-87-4
Synonyms: BRN 0037176, 1663 I.S., CID3064379, 1663 I.S, LS-122724, 4-20-00-01494 (Beilstein Handbook Reference), 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone, 1-Propanone, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHNLBPRYSWJOSV-UHFFFAOYSA-N

102071-87-4

3-(7,10-PENTADECADIENYL)CATECHOL (2 suppliers)

IUPAC Name: 3-[(7E,10E)-pentadeca-7,10-dienyl]benzene-1,2-diol | CAS Registry Number: 68640-60-8
Synonyms: Bhilawanol B, CID6446932, 3-(7,10-Pentadecadienyl)-1,2-benzenediol, LS-30012, 1,2-Benzenediol, 3-(7,10-pentadecadienyl)-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADQRHHAWQDNVQI-HHWLVVFRSA-N

68640-60-8

3-(7,7-Dimethyl-1,4-thiazepan-4-yl)propane-1,2-diol (1 supplier)

1702890-26-3

3-(7,7-Dimethyl-1,4-thiazepan-4-yl)propanenitrile (1 supplier)

1697640-73-5

3-(7,7-DIMETHYL-5-OXO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDIN-2-YL)-1H-INDOLE-7-CARBONITRILE (4 suppliers)

IUPAC Name: 3-(7,7-dimethyl-5-oxo-6H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile | CAS Registry Number: 2759137-87-4
Synonyms: Androgen receptor-IN-4, 3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile, SCHEMBL25027522, AKOS040759963, TS-10046, HY-151220, CS-0609395

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJJXRAHVGIXBOS-UHFFFAOYSA-N

2759137-87-4

3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride (2 suppliers)

IUPAC Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium;chloride | CAS Registry Number: 17901-78-9
Synonyms: 5,6,7,8,9,10-Hexahydro-5-(3-aminopropyl)cyclohept(b)indole hydrochloride, CYCLOHEPT(b)INDOLE, 5,6,7,8,9,10-HEXAHYDRO-5-(3-AMINOPROPYL)-, MONOHYDROCHLORIDE, AC1L1G5P, LS-56220

Molecular Formula:	C₁₆H₂₃ClN₂	Molecular Weight:	278.820220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNFHWXKQUGXYRP-UHFFFAOYSA-N

17901-78-9

3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride (2 suppliers)

IUPAC Name: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 97864-38-5
Synonyms: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride

Molecular Formula:	C₁₅H₁₆Cl₃N₅O₂	Molecular Weight:	404.678840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNRHHFLHZSXOJL-UHFFFAOYSA-N

97864-38-5

3-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-hydroxy-6,7-dimethoxy-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 3-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-hydroxy-6,7-dimethoxy-2-benzofuran-1-one | CAS Registry Number: 66392-99-2
Synonyms: NSC331267, AC1L7BPR, NSC-331267

Molecular Formula:	C₂₀H₁₇NO₇	Molecular Weight:	383.351480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IJYTUTLJLCRPOV-UHFFFAOYSA-N

66392-99-2

3-(7,8-DIHYDROXY-2-OXO-2H-CHROMEN-4-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)

2270908-59-1

3-(7,8-dimethoxy-2-oxo-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-N-(((S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)-N-methylpropan-1-amine oxide (2 suppliers)

2511244-97-4

3-(7,8-DImethoxy-2-oxo-1,2-dihydro-3h-3-benzazepin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(7,8-dimethoxy-2-oxo-1H-3-benzazepin-3-yl)propanoic acid | CAS Registry Number: 1674390-14-7
Synonyms: 3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanoic acid, ALBB-030892, BBL035243, MFCD28400921, STL426076, AKOS025260931, ZINC217043911, 3-(7,8-dimethoxy-2-oxo-1H-benzo[d]azepin-3(2H)-yl)propanoic acid

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPHMLRZIEGJAIR-UHFFFAOYSA-N

1674390-14-7

3-(7,8-Dimethoxy-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)propan-1-ol (1 supplier)

2518001-83-5

3-(7,8-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)propanoic acid | CAS Registry Number: 1010922-55-0
Synonyms: 3-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, 3-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)propanoic acid, 3-(7,8-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-propanoic acid, MolPort-005-910-774, ALBB-015393, STL466256, ZINC12296323, AKOS004939017, MCULE-2961925334, NS-04885, T2668, 2H-1-benzopyran-3-propanoic acid, 7,8-dimethoxy-4-methyl-2-oxo-

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSVIYXGOHRVGIX-UHFFFAOYSA-N

1010922-55-0

3-(7-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)propanoic acid (2 suppliers)

2580252-81-7

3-(7-(1,3-Dimethyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174832-47-3
Synonyms: MolPort-006-389-130, SBB026842, STK510252, ZINC35655583, AKOS005168713, MCULE-9819510763, EN300-232141, 3-[7-(1,3-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1,3-dimethylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]pr opanoic acid

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUCNKGUXESSFJL-UHFFFAOYSA-N

1174832-47-3

3-(7-(1,5-Dimethyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1172804-91-9
Synonyms: MolPort-004-853-984, SBB026513, STK353439, ZINC12399054, AKOS005168862, MCULE-5569563108, EN300-232030, 3-[7-(1,5-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1,5-dimethylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]pr opanoic acid

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAEUXSMIJKWFFA-UHFFFAOYSA-N

1172804-91-9

3-(7-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(1-ethyl-3-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1172048-86-0
Synonyms: MolPort-004-853-988, SBB026517, STK353443, ZINC12399058, AKOS005168867, MCULE-8005136093, EN300-232032, 3-[7-(1-ethyl-3-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1-Ethyl-3-methyl-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1-ethyl-3-methylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-y l]propanoic acid

Molecular Formula:	C₁₄H₁₆N₆O₂	Molecular Weight:	300.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSFQJIPUOTWQLQ-UHFFFAOYSA-N

1172048-86-0

3-(7-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1170616-38-2
Synonyms: MolPort-004-854-050, SBB026602, STK353524, ZINC12399134, AKOS005168753, MCULE-4603179809, EN300-232049, 3-[7-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(1-methylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]propan oic acid

Molecular Formula:	C₁₂H₁₂N₆O₂	Molecular Weight:	272.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDLNXASBRYYHTA-UHFFFAOYSA-N

1170616-38-2

3-(7-(2-FLUOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL)BENZONITRILE (3 suppliers)

IUPAC Name: 3-[7-(2-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]benzonitrile | CAS Registry Number: 1621967-21-2
Synonyms: 3-(7-(2-Fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)benzonitrile, SCHEMBL15939817, IGRZJGBCWKPXBJ-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₀FN₃OS	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGRZJGBCWKPXBJ-UHFFFAOYSA-N

1621967-21-2

3-(7-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018052-45-3
Synonyms: 3-[7-(3,4-dimethoxyphenyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]propano ic acid, MolPort-004-853-990, SBB026519, STK353445, ZINC12399060, AKOS005168868, MCULE-6132758954, ST089030, EN300-232033, 3-[7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEMUTAVGHJZIJY-UHFFFAOYSA-N

1018052-45-3

3-(7-(3-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1119499-77-2
Synonyms: MolPort-006-309-962, SBB026652, STK400247, ZINC22637884, AKOS005168644, MCULE-8063370348, EN300-232072, 3-[7-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(3-methoxyphenyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]propanoic a cid, 3-[7-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZONFEDKPZHVET-UHFFFAOYSA-N

1119499-77-2

3-(7-(4-Acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(4-acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1245807-23-1
Synonyms: 3-{7-[4-(acetylamino)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid, MolPort-009-196-643, SBB046373, STL414559, ZINC47474145, AKOS005169144, MCULE-5164086091, EN300-232153, 3-{7-[4-(acetylamino)phenyl]-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl}propa noic acid

Molecular Formula:	C₁₆H₁₅N₅O₃	Molecular Weight:	325.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILZBPAYMRDPDSV-UHFFFAOYSA-N

1245807-23-1

3-(7-(4-fluoro-2-methylphenyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

3091187-06-0

3-(7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018052-29-3
Synonyms: 3-[7-(4-fluorophenyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]propanoic ac id, CHEMBL3487089, MolPort-004-853-983, SBB026512, STK353438, ZINC12399053, AKOS005168857, MCULE-5813413908, ST093682, EN300-232029, 3-[7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₄H₁₁FN₄O₂	Molecular Weight:	286.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMINVBXUBBGNSN-UHFFFAOYSA-N

1018052-29-3

3-(7-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (1 supplier)

IUPAC Name: 3-[4-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2839138-80-4
Synonyms: 3-[7-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dionehydrochloride, EN300-39849296, Z7209233921, 3-[7-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NAQBUFLCOIBAAR-UHFFFAOYSA-N

2839138-80-4

3-(7-(Benzyloxy)-1H-indol-3-yl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 3-oxo-3-(7-phenylmethoxy-1H-indol-3-yl)propanenitrile | CAS Registry Number: 1415393-41-7
Synonyms: MolPort-028-745-593, ZINC95911144, AKOS027251877, 3-(7-benzyloxy-1H-indol-3-yl)-3-oxo-propionitrile

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWALCKAPXWNGMJ-UHFFFAOYSA-N

1415393-41-7

3-(7-(Difluoromethyl)-5-(1,3-dimethyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1171048-28-4
Synonyms: CHEMBL3487060, MolPort-006-309-966, SBB026667, STK400261, ZINC22637972, AKOS005168650, MCULE-4387634596, EN300-232081, 3-[7-(difluoromethyl)-5-(1,3-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1,3-dimethylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5- a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₄H₁₄F₂N₆O₂	Molecular Weight:	336.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BLTYPZBWRCVWIY-UHFFFAOYSA-N

1171048-28-4

3-(7-(Difluoromethyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1172726-60-1
Synonyms: MolPort-004-854-043, SBB026593, STK353515, ZINC12399126, AKOS005168633, MCULE-3074857617, EN300-232044, 3-[7-(difluoromethyl)-5-(1,5-dimethyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1,5-dimethylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5- a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₄H₁₄F₂N₆O₂	Molecular Weight:	336.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HGWKKDZZLNWRMM-UHFFFAOYSA-N

1172726-60-1

3-(7-(Difluoromethyl)-5-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(1-ethyl-5-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174869-32-9
Synonyms: 3-[7-(difluoromethyl)-5-(1-ethyl-5-methylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[ 1,5-a]pyrimidin-2-yl]propanoic acid, CHEMBL3487044, MolPort-006-389-131, SBB026843, STK510253, ZINC35655584, AKOS005168727, MCULE-6617178879, ST092540, EN300-232142, 3-[7-(difluoromethyl)-5-(1-ethyl-5-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₅H₁₆F₂N₆O₂	Molecular Weight:	350.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QUESTZFVISYRJF-UHFFFAOYSA-N

1174869-32-9

3-(7-(Difluoromethyl)-5-(1-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1174867-81-2
Synonyms: 3-[7-(difluoromethyl)-5-(1-methyl-1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-132, SBB026844, STK510254, ZINC35655585, AKOS005168728, MCULE-4061315074, EN300-232143, 3-[7-(difluoromethyl)-5-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1-methylpyrazol-3-yl)-8-hydro-1,2,4-triazolo[1,5-a]py rimidin-2-yl]propanoic acid

Molecular Formula:	C₁₃H₁₂F₂N₆O₂	Molecular Weight:	322.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SLVAEJMAHIRLNM-UHFFFAOYSA-N

1174867-81-2

3-(7-(Difluoromethyl)-5-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1172979-07-5
Synonyms: CHEMBL3487059, MolPort-006-252-358, SBB026634, STK397286, ZINC20104067, AKOS005168639, MCULE-6435633631, EN300-232066, 3-[7-(difluoromethyl)-5-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(1-methylpyrazol-4-yl)-8-hydro-1,2,4-triazolo[1,5-a]py rimidin-2-yl]propanoic acid

Molecular Formula:	C₁₃H₁₂F₂N₆O₂	Molecular Weight:	322.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VAJOBSVZHAFTQD-UHFFFAOYSA-N

1172979-07-5

3-(7-(Difluoromethyl)-5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1160246-06-9
Synonyms: 3-[7-(difluoromethyl)-5-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-119, SBB026827, STK510237, ZINC35655572, AKOS005168685, MCULE-8147162127, EN300-232129, 3-[7-(difluoromethyl)-5-(3-methoxyphenyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimid in-2-yl]propanoic acid

Molecular Formula:	C₁₆H₁₄F₂N₄O₃	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MWOGKKFPNAPMNM-UHFFFAOYSA-N

1160246-06-9

3-(7-(Difluoromethyl)-5-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018151-00-2
Synonyms: MolPort-004-854-041, SBB026591, STK353513, ZINC12399124, AKOS005168759, MCULE-1644185982, EN300-232043, 3-[7-(Difluoromethyl)-5-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-(2-furyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl] propanoic acid

Molecular Formula:	C₁₃H₁₀F₂N₄O₃	Molecular Weight:	308.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BVSDWOUYEOHERC-UHFFFAOYSA-N

1018151-00-2

3-(7-(Difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018053-30-9
Synonyms: 3-[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-004-854-042, SBB026592, STK353514, ZINC12399125, AKOS005168760, MCULE-3796196433, EN300-92470, 3-[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, 3-[7-(difluoromethyl)-5-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]pro panoic acid

Molecular Formula:	C₁₀H₁₀F₂N₄O₂	Molecular Weight:	256.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJSUJLCGNIRFRU-UHFFFAOYSA-N

1018053-30-9

3-(7-(Methoxymethoxy)-2,2-dimethylchroman-6-yl)propanenitrile (0 suppliers)

2640655-34-9

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