3-(5-heptylsulfanylpentyl)-1,3-thiazolidine;hydrochloride,3-(5-Hydrazinyl-1,2,4-oxadiazol-3-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66551 to 66600 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-heptylsulfanylpentyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(5-heptylsulfanylpentyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-91-6
Synonyms: 3-(5-(Heptylthio)pentyl)thiazolidine hydrochloride, Thiazolidine, 3-(5-(heptylthio)pentyl)-, hydrochloride, AGN-PC-0KO8QG, AC1MI5Q1, LS-151387, 3-(5-heptylsulfanylpentyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₅H₃₂ClNS₂	Molecular Weight:	326.004280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMYUDBIWUBWSPC-UHFFFAOYSA-N

41956-91-6

3-(5-Hydrazinyl-1,2,4-oxadiazol-3-yl)pyridine (3 suppliers)

IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)hydrazine | CAS Registry Number: 1240528-63-5
Synonyms: 3-(5-hydrazinyl-1,2,4-oxadiazol-3-yl)pyridine, ZINC47844215, AKOS011877041, NE21849, EN300-64450

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGEXCNFKRLCBJO-UHFFFAOYSA-N

1240528-63-5

3-(5-Hydroxy-1,2,4-oxadiazol-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-oxo-4~{H}-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 1206894-79-2
Synonyms: MolPort-020-495-002, ZINC82563981, AKOS013059311, Z2350905882

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GONPIMOBFQZFNS-UHFFFAOYSA-N

1206894-79-2

3-(5-Hydroxy-1,2,4-triazin-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-oxo-2H-1,2,4-triazin-6-yl)propanoic acid | CAS Registry Number: 1023817-46-0
Synonyms: ZINC26443389, AKOS006314845, AKOS022271839, MCULE-7744669857, 3-(5-Hydroxy-[1,2,4]triazin-6-yl)-propionic acid, 3-(5-Oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYMJRKJOHVCONX-UHFFFAOYSA-N

1023817-46-0

3-(5-Hydroxy-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (0 suppliers)

2892066-56-5

3-(5-Hydroxy-1H-1,2,4-triazol-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (Z)-3-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)prop-2-enoic acid | CAS Registry Number: 1394306-92-3
Synonyms: (2Z)-3-(5-hydroxy-1H-1,2,4-triazol-3-yl)acrylic acid, (Z)-3-(5-hydroxy-1H-1,2,4-triazol-3-yl)acrylic acid, MolPort-023-274-222, MolPort-039-340-781, ALBB-022305, ZX-AN037891, STL434913, ZINC79124119, AKOS015997925, FCH4128551, T5459, (2Z)-3-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)prop-2-enoic acid, 2-propenoic acid, 3-(5-hydroxy-1H-1,2,4-triazol-3-yl)-, (2Z)-

Molecular Formula:	C₅H₅N₃O₃	Molecular Weight:	155.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVHXGAAKITUNCJ-UPHRSURJSA-N

1394306-92-3

3-(5-HYdroxy-1h-1,2,4-triazol-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)propanoic acid | CAS Registry Number: 933747-05-8
Synonyms: 3-(3-hydroxy-1H-1,2,4-triazol-5-yl)propanoic acid, 3-(5-Hydroxy-1H-1,2,4-triazol-3-yl)propanoic acid, 3-(5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)propanoic acid, 3-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)propanoic acid, ALBB-028645, BBL033150, MFCD28505113, STL250069, STL433373, ZINC42040672, AKOS010619071, AKOS022140947, AKOS025141827, AKOS026726793, MCULE-9401453115, 1H-1,2,4-triazole-3-propanoic acid, 5-hydroxy-, Z1695669919

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMVSBJVQCHFZJU-UHFFFAOYSA-N

933747-05-8

3-(5-Hydroxy-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)

2287272-88-0

3-(5-Hydroxy-1H-indazol-1-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-(5-hydroxyindazol-1-yl)benzoic acid | CAS Registry Number: 1505748-16-2
Synonyms: starbld0032156, SCHEMBL13624663, AT16179, DB-135649

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKUDQCQYMFRNQM-UHFFFAOYSA-N

1505748-16-2

3-(5-hydroxy-2-iodophenyl)propanoic acid (1 supplier)

IUPAC Name: 3-(5-hydroxy-2-iodophenyl)propanoic acid | CAS Registry Number: 1261852-43-0
Synonyms: Benzenepropanoic acid, 5-hydroxy-2-iodo-, 3-(5'-Hydroxy-2'-iodophenyl)propionic acid

Molecular Formula:	C₉H₉IO₃	Molecular Weight:	292.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRUZMARFAYUIOH-UHFFFAOYSA-N

1261852-43-0

3-(5-Hydroxy-2-methoxyphenyl)-2-oxopropanoic acid (0 suppliers)

2665250-12-2

3-(5-HYDROXY-2-METHYLPHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2270907-29-2

3-(5-hydroxy-2-methylphenyl)propanoic acid (1 supplier)

IUPAC Name: 3-(5-hydroxy-2-methylphenyl)propanoic acid | CAS Registry Number: 1503234-22-7
Synonyms: Benzenepropanoic acid, 5-hydroxy-2-methyl-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZHBEXDSDMEWHM-UHFFFAOYSA-N

1503234-22-7

3-(5-Hydroxy-2-nitrophenyl)-2-oxopropanoic acid (0 suppliers)

412284-26-5

3-(5-Hydroxy-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (0 suppliers)

2767646-52-4

3-(5-Hydroxy-3,4-dimethyl-1H-pyrazol-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)benzoic acid | CAS Registry Number: 1015844-79-7
Synonyms: 3-(5-Hydroxy-3,4-dimethyl-pyrazol-1-yl)-benzoic acid, ASN 16153477, AC1O6PE2, CTK7I8675, CTK8F4714, ZINC5000138, SBB011636, AKOS000112845, MCULE-2898099568, TR-056640, 3-(5-hydroxy-3,4-dimethylpyrazolyl)benzoic acid, 3-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)benzoic acid, 3-(5-hydroxy-3,4-dimethylpyrazol-1-yl)benzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMNYKSMEAOTFOW-UHFFFAOYSA-N

1015844-79-7

3-(5-Hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzoic acid (5 suppliers)

IUPAC Name: 3-[3-oxo-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoic acid | CAS Registry Number: 400744-33-4
Synonyms: 3-(5-Hydroxy-3-trifluoromethyl-pyrazol-1-yl)-benzoic acid, 3-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid, 3-[5-hydroxy-3-(trifluoromethyl)pyrazolyl]benzoic acid, BAS 00743986, AC1LL5ML, AC1Q73IT, CTK7I8679, MolPort-000-893-835, SBB023494, STK350603, AKOS000301552, ZINC100001599, MCULE-4169052628, ST073623, KB-316918, TR-055303, EN300-230521, SR-01000368330, SR-01000368330-1, 3-(5-hydroxy-3-trifluoromethylpyrazol-1-yl)benzoic acid

Molecular Formula:	C₁₁H₇F₃N₂O₃	Molecular Weight:	272.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COUJEZYZSAKAHI-UHFFFAOYSA-N

400744-33-4

3-(5-Hydroxy-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile (0 suppliers)

1251922-82-3

3-(5-hydroxy-3-isobutyl-1H-pyrazol-1-yl)propanenitrile (1 supplier)

1566392-79-7

3-(5-Hydroxy-3-methyl-1-(p-tolyl)-1H-pyrazol-4-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]propanenitrile | CAS Registry Number: 385382-41-2
Synonyms: 3-[5-Hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]propanenitrile, AC1LDFTJ, MLS000704934, CHEMBL3144912, MolPort-001-529-428, SNSRMSZGNYDNFN-UHFFFAOYSA-N, WPHQEBRQPSXLME-UHFFFAOYSA-N, HMS2541A23, ALBB-023107, ZX-AN021621, SBB071552, AKOS003288544, ZINC100163456, MCULE-4335905954, SMR000230914, R6570, AH-487/41280532, 3-(5-Hydroxy-3-methyl-1-p-tolyl-1H-pyrazol-4-yl)-propionitrile, 1H-pyrazole-4-propanenitrile, 5-hydroxy-3-methyl-1-(4-methylphenyl)-, 3-[5-hydroxy-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]propanenitrile

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPHQEBRQPSXLME-UHFFFAOYSA-N

385382-41-2

3-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propanenitrile | CAS Registry Number: 1909-18-8
Synonyms: 3-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propanenitrile, AC1N7GMT, TimTec1_005657, LWLMMAUBEPRYHO-UHFFFAOYSA-N, MolPort-001-524-784, HMS1550B03, STK663442, AKOS003273068, ZINC100105946, MCULE-7394270369, NCGC00173634-01, ST038427, AE-848/06070004, SR-01000535007, SR-01000535007-1, 3-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)propanenitrile, A2644/0112648, 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propanenitrile, 3-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-propionitrile

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWLMMAUBEPRYHO-UHFFFAOYSA-N

1909-18-8

3-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)propanoic acid | CAS Registry Number: 497161-25-8
Synonyms: 3-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propanoic acid, 3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanoic acid, EN300-23649, AC1LE5ZN, AC1Q2F17, CTK7J2905, A2829/0119483, LLUHBMJAWWYLPE-UHFFFAOYSA-N, MolPort-001-540-624, MolPort-002-470-880, HMS1737H08, ALBB-023758, ZINC6796077, STK663509, AKOS003277926, AKOS023845660, ZINC100117658, MCULE-2755426825, ST033829, EU-0019893

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKTHNGDXNWGAJR-UHFFFAOYSA-N

497161-25-8

3-(5-Hydroxy-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (0 suppliers)

2304753-44-2

3-(5-Hydroxy-3-methylpyrazol-1-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid | CAS Registry Number: 1006321-55-6
Synonyms: 3-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid, 3-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid, 3-(5-hydroxy-3-methylpyrazol-1-yl)-benzoic acid, 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid, SCHEMBL3011187, SCHEMBL7894742, ZINC5697443, MFCD02379938, MFCD07434132, STK350551, STK350725, AKOS000112794, AKOS000313055, ZINC100487809, ST45059747, 3-(3-methyl-5-oxo-3-pyrazolinyl)benzoic acid, 832677-83-5

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTVXKUPVECLNQE-UHFFFAOYSA-N

1006321-55-6

3-(5-Hydroxy-3-methylpyrazol-1-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)propanenitrile | CAS Registry Number: 41534-08-1
Synonyms: 342402-64-6, 3-(3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)PROPANENITRILE, SCHEMBL5442000, CTK6B4190, ZINC5497750, SBB035802, AKOS000313030, AKOS011327216, ZINC100207476, AK197778, AK447040, BG01197625, BG01197627, K-8750, 1H-Pyrazole-1-propanenitrile,2,5-dihydro-3-methyl-5-oxo-, 3-(3-METHYL-5-OXO-2H-PYRAZOL-1-YL)PROPANENITRILE, 3-(5-HYDROXY-3-METHYL-1H-PYRAZOL-1-YL)PROPANENITRILE, 1H-Pyrazole-1-propanenitrile, 2,5-dihydro-3-methyl-5-oxo- (9CI)

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFMFONANHRXJIH-UHFFFAOYSA-N

41534-08-1

3-(5-Hydroxy-3-phenyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 1246069-39-5
Synonyms: 1-(1,1-dioxidotetrahydro-3-thienyl)-3-phenyl-1H-pyrazol-5-ol, MolPort-009-653-311, MolPort-019-792-982, ALBB-017044, ZX-AN015732, STL151630, AKOS005751728, MCULE-5913183485, T4276, 1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1H-pyrazol-5-ol, 1H-pyrazol-5-ol, 3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-, 3-(5-hydroxy-3-phenylpyrazol-1-yl)-1$l^{6}-thiolane-1,1-dione

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVACBXRBFWZMSC-UHFFFAOYSA-N

1246069-39-5

3-(5-hydroxy-3-propyl-1H-pyrazol-1-yl)benzonitrile (1 supplier)

2122386-69-8

3-(5-hydroxy-3-propyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1870875-76-5

3-(5-hydroxy-4,4-dimethyl-5-oxopentoxy)-4-methylbenzoic acid (3 suppliers)

IUPAC Name: 3-(4-carboxy-4-methylpentoxy)-4-methylbenzoic acid | CAS Registry Number: 63257-54-5
Synonyms: Gemfibrozil M3, 3-[(4-carboxy-4-methylpentyl)oxy]-4-methylbenzoic acid, 3-((4-Carboxy-4-methylpentyl)oxy)-4-methylbenzoic acid, Benzoic acid, 3-((4-carboxy-4-methylpentyl)oxy)-4-methyl-, AC1Q5RPM, AC1L3F25, CTK8D6014, AKOS030540250, LS-36380

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOMCEAQWBWEIJV-UHFFFAOYSA-N

63257-54-5

3-(5-HYDROXY-4,6,7-TRIMETHYL-1,3-BENZOXATHIAZOL-2-YL)PROPANOL (3 suppliers)

IUPAC Name: 2-(3-hydroxypropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol | CAS Registry Number: 100480-81-7
Synonyms: 3-Htbp, CHEBI:152971, CID127577, 1,3-Benzoxathiole-2-propanol, 5-hydroxy-4,6,7-trimethyl-, 2-(3-Hydroxy-propyl)-4,6,7-trimethyl-benzo[1,3]oxathiol-5-ol, 3-(5-Hydroxy-4,6,7-trimethyl-1,3-benzoxathiazol-2-yl)propanol

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFFALUZFTIOAOV-UHFFFAOYSA-N

100480-81-7

3-(5-hydroxy-6-oxo-1,6-dihydropyridin-3-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)benzonitrile | CAS Registry Number: 1333146-11-4
Synonyms: 3-(5-Hydroxy-6-Oxo-1,6-Dihydropyridin-3-Yl)benzonitrile, 4mk2, SCHEMBL2495127, SCHEMBL15577546, DA-12173, 5-(3-Cyanophenyl)-3-hydroxypyridin-2(1H)-one (Compound 3), Benzonitrile, 3-(1,6-dihydro-5-hydroxy-6-oxo-3-pyridinyl)-, 28B

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRHCHFJUGCVFNF-UHFFFAOYSA-N

1333146-11-4

3-(5-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)ALANINE (1 supplier)

IUPAC Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane | CAS Registry Number: 66374-93-4
Synonyms: [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-en-1-yl]cyclopentane, 66891-07-4, NSC163596, AC1L6MIA, AC1Q28HC, CTK5C4487, KST-1A7357, AR-1A9176, AG-K-39536, NSC-163596, [7-cyclopentyl-4-(3-cyclopentylpropyl)hept-3-enyl]cyclopentane, Cyclopentane,1'-[4-(3-cyclopentylpropyl)-3-heptene-1,7-diyl]bis-, 3-Heptene,1,7-dicyclopentyl-4-(3-cyclopentylpropyl)- (5CI); NSC 163596, Cyclopentane,1,1'-[4-(3-cyclopentylpropyl)-3-heptene-1,7-diyl]bis- (9CI)

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNULMYGHHREGAN-UHFFFAOYSA-N

66374-93-4

3-(5-Hydroxy-7,8-dihydro-6H-pyrazolo[4,5,1-ij]quinolin-2-yl)piperidine-2,6-dione (0 suppliers)

2767589-73-9

3-(5-HYDROXY-7-SULFONAPHTHALEN-2-YLAMINO)BENZOIC ACID (5 suppliers)

IUPAC Name: 3-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 5855-83-4
Synonyms: AGN-PC-00P9SH, CTK1G8004, AG-G-07316, Benzoic acid, 3-[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]-

Molecular Formula:	C₁₇H₁₃NO₆S	Molecular Weight:	359.353220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XZZXSKLLOHOYFK-UHFFFAOYSA-N

5855-83-4

3-(5-Hydroxybenzofuran-2-carbonyl)-6-methoxy-2H-chromen-2-one (1 supplier)

2954742-85-7

3-(5-Hydroxybenzofuran-3-yl)piperidine-2,6-dione (0 suppliers)

2623101-47-1

3-(5-HYDROXYMETHYL-FURAN-2-YL)-ACRYLIC ACID (5 suppliers)

IUPAC Name: 3-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 67310-57-0
Synonyms: 3-[5-(hydroxymethyl)-2-furyl]acrylic acid, SureCN3202919, CTK2G4289, AG-G-54482, KB-29167, 2-Propenoic acid, 3-[5-(hydroxymethyl)-2-furanyl]-, 79324-98-4

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAWJSEHMOMAQHG-UHFFFAOYSA-N

67310-57-0

3-(5-Hydroxymethyl-tetrazol-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(hydroxymethyl)tetrazol-2-yl]benzonitrile | CAS Registry Number: 863711-58-4
Synonyms: SCHEMBL2897508, Benzonitrile, 3-[5-(hydroxymethyl)-2H-tetrazol-2-yl]-

Molecular Formula:	C₉H₇N₅O	Molecular Weight:	201.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQBREGLRJWUBCG-UHFFFAOYSA-N

863711-58-4

3-(5-Hydroxypentamido)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-hydroxypentanoylamino)benzoic acid | CAS Registry Number: 1071400-55-9
Synonyms: 3-[(5-hydroxypentanoyl)amino]benzoic acid, 3-(5-hydroxypentanamido)benzoic acid, CTK8A4069, MolPort-005-958-848, ALBB-003970, ZX-AN003941, STK502823, ZINC34925090, AKOS000321416, 3-(5-Hydroxy-pentanoylamino)benzoic acid, ABA-10040171, KB-95312, 3-(5-Hydroxy-pentanoylamino)-benzoic acid, TR-057901, BB 0240650

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJBGKIXPSOSKBR-UHFFFAOYSA-N

1071400-55-9

3-(5-HYDROXYPYRIDIN-2-YL)ALANINE (2 suppliers)

IUPAC Name: 2-[carboxymethyl-[(4R)-4-[(3R,5S,7S,8R,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 99956-32-8
Synonyms: Ursodeoxycholyl N-carboxymethylglycine, AC1Q5WHJ, AC1L2S1P, 2,2'-{[(3|A,5|A,7|A,9xi)-3,7-dihydroxy-24-oxocholan-24-yl]imino}diacetic acid, PL076556, 2-[(4R)-N-(CARBOXYMETHYL)-4-[(2S,5R,7S,9S,10R,11S,14R,15R)-5,9-DIHYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTANAMIDO]ACETIC ACID, 2-[carboxymethyl-[(4R)-4-[(3R,5S,7S,8R,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid

Molecular Formula:	C₂₈H₄₅NO₇	Molecular Weight:	507.668 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YBSSWUXRVHHUQD-SJBBZZJQSA-N

99956-32-8

3-(5-hydroxypyridin-3-yl)-5-(trifluoromethyl)benzoic acid (1 supplier)

2803570-59-2

3-(5-Hydroxypyridin-3-yl)prop-2-enoic acid (1 supplier)

IUPAC Name: 3-(5-hydroxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 340682-24-8
Synonyms: 3-(5-hydroxypyridin-3-yl)prop-2-enoic acid, 1807940-38-0, AKOS026727348, MCULE-1599518809, Z1575143732

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IENCUXURMYOKEK-UHFFFAOYSA-N

340682-24-8

3-(5-Hydroxypyridin-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(5-hydroxypyridin-3-yl)propanoic acid | CAS Registry Number: 1461715-17-2
Synonyms: 3-(5-hydroxypyridin-3-yl)propanoic acid, ZINC95348349, AKOS026728343, MCULE-3919717539, NE56446, Z1675167161

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFTJRBKRPQDGRT-UHFFFAOYSA-N

1461715-17-2

3-(5-hydroxypyrimidin-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-hydroxypyrimidin-2-yl)benzoic acid | CAS Registry Number: 1092568-86-9
Synonyms: SCHEMBL1296686, HIVJGCCGCYKZSX-UHFFFAOYSA-N, DA-15710

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIVJGCCGCYKZSX-UHFFFAOYSA-N

1092568-86-9

3-(5-Hydroxypyrimidin-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 3-(5-hydroxypyrimidin-2-yl)benzonitrile | CAS Registry Number: 1211537-81-3

Molecular Formula:	C₁₁H₇N₃O	Molecular Weight:	197.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIIHLBWBCOKTLX-UHFFFAOYSA-N

1211537-81-3

3-(5-Imino-4-iodo-3-methyl-2,5-dihydro-1H-pyrazol-1-yl)propanenitrile (1 supplier)

IUPAC Name: 3-(5-amino-4-iodo-3-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 1955558-18-5
Synonyms: 3-(5-imino-4-iodo-3-methyl-2,5-dihydro-1H-pyrazol-1-yl)propanenitrile, 3-(5-amino-4-iodo-3-methyl-1H-pyrazol-1-yl)propanenitrile, CTK7D0265, ZINC12506151, AKOS009237821, NE53639, EN300-35873

Molecular Formula:	C₇H₉IN₄	Molecular Weight:	276.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBEZOKOFLBWAEB-UHFFFAOYSA-N

1955558-18-5

3-(5-Iodo-1-methyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-(5-iodo-1-methylpyrazol-4-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 1877073-46-5

Molecular Formula:	C₈H₁₀IN₅	Molecular Weight:	303.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXSMJOSQSNCXJY-UHFFFAOYSA-N

1877073-46-5

3-(5-Iodo-1-oxoisoindolin-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)piperidine-2,6-dione (2 suppliers)

IUPAC Name: 3-(6-iodo-3-oxo-1H-isoindol-2-yl)-1-(2-trimethylsilylethoxymethyl)piperidine-2,6-dione | CAS Registry Number: 2703774-51-8
Synonyms: 3-(5-iodo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}piperidine-2,6-dione, GS-9633, G76346, EN300-33384200, 3-(1,3-DIHYDRO-5-IODO-1-OXO-2H-ISOINDOL-2-YL)-1-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-2,6-PIPERIDINEDIONE

Molecular Formula:	C₁₉H₂₅IN₂O₄Si	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTYXAAYCFUAXDH-UHFFFAOYSA-N

2703774-51-8

3-(5-Iodo-1-oxoisoindolin-2-yl)piperidine-2,6-dione (4 suppliers)

IUPAC Name: 3-(6-iodo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2291364-01-5
Synonyms: SCHEMBL20765391, 3-(5-iodo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione, 3-(6-iodo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, BP-27981, CS-0436524, A1-43765

Molecular Formula:	C₁₃H₁₁IN₂O₃	Molecular Weight:	370.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQXFKPAMIWXXHW-UHFFFAOYSA-N

2291364-01-5

3-(5-Iodo-1H-1,2,3-triazol-1-yl)piperidine dihydrochloride (3 suppliers)

IUPAC Name: 3-(5-iodotriazol-1-yl)piperidine;dihydrochloride | CAS Registry Number: 2089255-15-0

Molecular Formula:	C₇H₁₃Cl₂IN₄	Molecular Weight:	351.010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CILFCMQEUNGABY-UHFFFAOYSA-N

2089255-15-0

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