[5-(2-Methoxyethoxy)piperidin-3-yl]methanol,[5-(2-Methoxyphenyl)-1H-pyrazol-3-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

188151 to 188200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[5-(2-Methoxyethoxy)piperidin-3-yl]methanol (5 suppliers)

IUPAC Name: [5-(2-methoxyethoxy)piperidin-3-yl]methanol | CAS Registry Number: 1803596-61-3
Synonyms: [5-(2-methoxyethoxy)piperidin-3-yl]methanol, AKOS026726775, NE31460

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKGAPZHSOXQNFY-UHFFFAOYSA-N

1803596-61-3

[5-(2-Methoxyphenyl)-1H-pyrazol-3-yl]methanol (4 suppliers)

IUPAC Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol | CAS Registry Number: 939053-55-1
Synonyms: [5-(2-methoxyphenyl)-1H-pyrazol-3-yl]methanol, (3-(2-methoxyphenyl)-1H-pyrazol-5-yl)methanol, [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol, 1H-Pyrazole-3-methanol, 5-(2-methoxyphenyl)-, SCHEMBL1528616, SCHEMBL16861341, ZINC41212573, AKOS005350724, F1907-0128, Z2584270333

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXIODNUPYPVUBO-UHFFFAOYSA-N

939053-55-1

[5-(2-Methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine (2 suppliers)

IUPAC Name: [5-(2-methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1702921-22-9
Synonyms: [5-(2-methoxypropan-2-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYNWVUOXEKZFES-UHFFFAOYSA-N

1702921-22-9

[5-(2-methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]acetonitrile | CAS Registry Number: 1258459-32-3
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-acetonitrile, SCHEMBL1705925, OWWFSFQZFAXRHX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWWFSFQZFAXRHX-UHFFFAOYSA-N

1258459-32-3

[5-(2-methyl-[1,3]dioxolan-2-yl)-furan-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]methanol | CAS Registry Number: 1161774-68-0
Synonyms: SCHEMBL1167313, PWDSTYMGGYTIDR-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWDSTYMGGYTIDR-UHFFFAOYSA-N

1161774-68-0

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1161776-18-6
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methanol, SCHEMBL855162, PWTAQLYXPMDKRC-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWTAQLYXPMDKRC-UHFFFAOYSA-N

1161776-18-6

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]acetic acid | CAS Registry Number: 1258459-05-0
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetic acid, SCHEMBL1705828, WHWDQTFMKZHNHL-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHWDQTFMKZHNHL-UHFFFAOYSA-N

1258459-05-0

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[5-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]acetonitrile | CAS Registry Number: 1258459-04-9
Synonyms: [5-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-acetonitrile, SCHEMBL1706917, IQFXONVNKUWHBJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQFXONVNKUWHBJ-UHFFFAOYSA-N

1258459-04-9

[5-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-3-yl]-methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-1,3-dioxolan-2-yl)thiophen-3-yl]methanol | CAS Registry Number: 1161775-66-1
Synonyms: SCHEMBL1166461, YLSVNROQTMBMDJ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLSVNROQTMBMDJ-UHFFFAOYSA-N

1161775-66-1

[5-(2-methyl-1,3-dioxolan-2-yl)thien-2-yl]methanol (0 suppliers)

524071-59-8

[5-(2-METHYL-1,3-DIOXOLAN-2-YL)THIOPHEN-2-YL](PHENYL)METHANOL (2 suppliers)

IUPAC Name: [hydroxymethyl(methyl)phosphanyl]methanol | CAS Registry Number: 5958-52-1
Synonyms: Methylbis(hydroxymethyl)phosphine, NSC138559, AC1Q7DDB, AC1L5Z1X, SCHEMBL5002459, CTK1H2769, AKOS006280820, NSC-138559, (hydroxymethyl-methyl-phosphanyl)methanol, [hydroxymethyl(methyl)phosphanyl]methanol, OR291686

Molecular Formula:	C₃H₉O₂P	Molecular Weight:	108.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFFKVKZKYNJGCV-UHFFFAOYSA-N

5958-52-1

[5-(2-Methyl-1,3-thiazol-4-yl)-2-furyl]methylamine dihydrochloride (0 suppliers)

[5-(2-Methyl-1,3-Thiazol-4-Yl)-2-Thienyl]methanol (7 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol | CAS Registry Number: 337508-70-0
Synonyms: [5-(2-Methyl-1,3-Thiazol-4-Yl)-2-Thienyl]Methanol, [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol, ZINC00158869, AC1MCQZV, AC1Q2ORV, SureCN3074282, MolPort-000-142-571, SBB094514, CC18209, RP04789, SDCCGMLS-0066000.P001, KB-195670, FT-0605434, Y8777, I14-60876, [5-(2-methyl-1,3-thiazol-4-yl)-2-thienyl]methan-1-ol

Molecular Formula:	C₉H₉NOS₂	Molecular Weight:	211.303860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQCKNGVVCKWDLF-UHFFFAOYSA-N

337508-70-0

[5-(2-Methyl-1,3-Thiazol-4-Yl)-3-Isoxazolyl]methanol (8 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 388088-79-7
Synonyms: [5-(2-Methyl-1,3-Thiazol-4-Yl)-3-Isoxazolyl]Methanol, [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol, ZINC00158789, AC1MCQY8, AC1Q2ORH, CTK8E2955, MolPort-000-142-504, SBB092017, AKOS006227619, CC14009, RP04039, SDCCGMLS-0065979.P001, KB-63747, FT-0605435, Y8960, [5-(2-Methyl-1,3-thiazol-4-yl)isoxazol-3-yl]methanol, I14-107534, [5-(2-methyl-1,3-thiazol-4-yl)isoxazol-3-yl]methan-1-ol, 3-(Hydroxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)isoxazole

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANQHCDZMYKOBKX-UHFFFAOYSA-N

388088-79-7

[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine (1 supplier)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine | CAS Registry Number: 878465-91-9
Synonyms: CHEMBL4571311, ZINC4219162, AKOS022343128, VS-0161, (5-(2-Methylthiazol-4-yl)furan-2-yl)methanamine, 1-[5-(2-METHYL-1,3-THIAZOL-4-YL)FURAN-2-YL]METHANAMINE

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYUQAHJPQLLHQR-UHFFFAOYSA-N

878465-91-9

[5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine Dihydrochloride (3 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1170431-91-0
Synonyms: [5-(2-methyl-1,3-thiazol-4-yl)-2-furyl]methylamine dihydrochloride, (5-(2-methylthiazol-4-yl)furan-2-yl)methanamine dihydrochloride, [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine dihydrochloride, NE49025, EN300-23490

Molecular Formula:	C₉H₁₂Cl₂N₂OS	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ONVWXXUHLSIWEF-UHFFFAOYSA-N

1170431-91-0

[5-(2-Methyl-1,3-thiazol-4-yl)thien-2-yl]methylamine (9 suppliers)

IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine | CAS Registry Number: 868238-07-7
Synonyms: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine, [5-(2-methyl-1,3-thiazol-4-yl)thien-2-yl]methylamine, 4-[5-(Aminomethyl)thien-2-yl]-2-methyl-1,3-thiazole, AC1Q2ORU, AC1OFK19, SCHEMBL3823188, HMS1776I02, SBB094378, AKOS009029161, KB-278264, EN300-14480, [5-(2-methyl-1,3-thiazol-4-yl)-2-thienyl]methylamine, 2-(Aminomethyl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene

Molecular Formula:	C₉H₁₀N₂S₂	Molecular Weight:	210.319100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKXXKTKEZQJYKE-UHFFFAOYSA-N

868238-07-7

[5-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)isoxazol-3-yl]methanol (1 supplier)

IUPAC Name: [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1105191-22-7
Synonyms: AKOS015956336, F2135-0541, (5-(2-Methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl)methanol, [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)isoxazol-3-yl]methanol

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWVFRMGBCNCRO-UHFFFAOYSA-N

1105191-22-7

[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl Carbamimidothioat E (1 supplier)

IUPAC Name: (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate | CAS Registry Number: 345629-22-3
Synonyms: AGN-PC-0N46Y4, SCHEMBL6224593, AKOS014545664, Carbamimidothioic acid, [5-(1,1-dimethylethyl)-2-oxazolyl]methyl ester

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHSQSEDOPLDGMY-UHFFFAOYSA-N

345629-22-3

[5-(2-MEthyl-3-nitrophenyl)-2-furyl]methanol (4 suppliers)

IUPAC Name: [5-(2-methyl-3-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 874592-20-8
Synonyms: [5-(2-methyl-3-nitrophenyl)-2-furyl]methanol, [5-(2-methyl-3-nitrophenyl)furan-2-yl]methanol, AC1MGDTX, ALBB-026915, ZINC4821413, ZX-AN025424, BBL034389, MFCD05843226, STL355204, AKOS000108213, MCULE-5426541322, SEL14609228, BB 0245496, R8858, ST51034613, 2-Furanmethanol, 5-(2-methyl-3-nitrophenyl)-, [5-(2-methyl-3-nitrophenyl)-2-furyl]methan-1-ol, [5-(2-Methyl-3-nitro-phenyl)-furan-2-yl]-metha nol

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZISIZHZGKLNGHR-UHFFFAOYSA-N

874592-20-8

[5-(2-methyl-4-nitrophenoxy)pyridine-2-yl]methanol (0 suppliers)

IUPAC Name: [5-(2-methyl-4-nitrophenoxy)pyridin-2-yl]methanol | CAS Registry Number: 871020-75-6
Synonyms: SCHEMBL4963808, WASWBVNYQQENEY-UHFFFAOYSA-N, [5-(2-methyl-4-nitrophenoxy)pyridin-2-yl]methanol

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WASWBVNYQQENEY-UHFFFAOYSA-N

871020-75-6

[5-(2-METHYL-4-NITROPHENYL)-2-FURYL]METHANOL (1 supplier)

[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (10 suppliers)

IUPAC Name: [5-(2-methyl-5-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 738605-14-6
Synonyms: [5-(2-methyl-5-nitrophenyl)-2-furyl]methanol, [5-(2-methyl-5-nitrophenyl)furan-2-yl]methanol, [5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]-methanol, (5-(2-methyl-5-nitrophenyl)-2-furyl)methanol, ZINC04290835, AC1OGPFU, MolPort-000-160-448, BBL018922, STL118428, AKOS000108211, MCULE-4411840617, AB0218557, BB 0245494, R8857, 2-Furanmethanol, 5-(2-methyl-5-nitrophenyl)-, [5-(2-Methyl-5-nitro-phenyl)-furan-2-yl]-metha nol

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXBXSSYGWFGXLX-UHFFFAOYSA-N

738605-14-6

[5-(2-METHYL-5-NITROPHENYL)-2-FURYL]METHANOL (1 supplier)

[5-(2-methylcyclopropyl)furan-2-yl]methanamine (6 suppliers)

IUPAC Name: [5-(2-methylcyclopropyl)furan-2-yl]methanamine | CAS Registry Number: 954269-87-5
Synonyms: AKOS000146513, AKOS016051217, MCULE-6407089575, EN300-45284

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHJHAYJSCJKLHL-UHFFFAOYSA-N

954269-87-5

[5-(2-Methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine (5 suppliers)

IUPAC Name: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 946745-07-9
Synonyms: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanamine, ZINC8729362, AKOS009040470, MCULE-3180773177, NE29905

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTVJKHOCADMMRO-UHFFFAOYSA-N

946745-07-9

[5-(2-Methylphenyl)-1,2,4-oxadiazol-3-yl]methanol (4 suppliers)

IUPAC Name: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanol | CAS Registry Number: 1394645-03-4
Synonyms: [5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]methanol, MolPort-023-246-992, ZINC79112753, AKOS026726753, MCULE-5892582695, NE38558

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YENXGBQLAINRCW-UHFFFAOYSA-N

1394645-03-4

[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine;hydrochloride (1 supplier)

IUPAC Name: [5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine;hydrochloride | CAS Registry Number: 65871-41-2
Synonyms: 5-(2-Methylphenyl)-1,3,4-thiadiazol-2(3H)-one hydrazone hydrochloride, 1,3,4-Thiadiazol-2(3H)-one, 5-(2-methylphenyl)-, hydrazone, monohydrochloride, AC1MHER8, CHEMBL555819, SCHEMBL11561831, SLFBMDDKFCRYAX-UHFFFAOYSA-N, LS-150334, [5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine hydrochloride, 2-hydrazino-5-(2-methylphenyl)-1,3,4-thiadiazole hydrochloride

Molecular Formula:	C₉H₁₁ClN₄S	Molecular Weight:	242.728440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLFBMDDKFCRYAX-UHFFFAOYSA-N

65871-41-2

[5-(2-Methylpropyl)-1,3,4-oxadiazol-2-yl]methanamine Oxalic Acid (1 supplier)

IUPAC Name: [5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methanamine;oxalic acid | CAS Registry Number: 1803561-29-6
Synonyms: [5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methanamine, oxalic acid

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SZLPVBUTGQRBNM-UHFFFAOYSA-N

1803561-29-6

[5-(2-nitrophenyl)sulfanyl-2,3,4,5,6,7-hexahydro-1h-tricyclo[2.2.1.0^2,6]heptan-3-yl] Acetate (1 supplier)

IUPAC Name: [5-(2-nitrophenyl)sulfanyl-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl] acetate | CAS Registry Number: 7224-52-4

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVUUUONMRXQMOK-UHFFFAOYSA-N

7224-52-4

[5-(2-Phenylethyl)-1,2,4-oxadiazol-3-yl]-methylamine (3 suppliers)

[5-(2-Phenylethyl)-1,3,4-oxadiazol-2-yl]methanamine hydrochloride (5 suppliers)

IUPAC Name: [5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1376317-13-3
Synonyms: [5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]methanamine hydrochloride, AKOS030667541, MCULE-1096847766, NE40607, Z1365396755

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILAQCUUYWZBCSL-UHFFFAOYSA-N

1376317-13-3

[5-(2-Propynylamino)-9H-benzo[a]phenoxazin-9-ylidene]dimethylammonium chloride (1 supplier)

IUPAC Name: dimethyl-[5-(prop-2-ynylamino)benzo[a]phenoxazin-9-ylidene]azanium;chloride | CAS Registry Number: 1172582-42-1
Synonyms: SCHEMBL16569071, [5-(2-Propynylamino)-9H-benzo[a]phenoxazin-9-ylidene]dimethylammonium chloride, for click labeling, >=90.0% (TLC)

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDBXFMBKCWAQCT-UHFFFAOYSA-N

1172582-42-1

[5-(2-Pyridinyl)-2-Thienyl]methanol (12 suppliers)

IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanol | CAS Registry Number: 197899-76-6
Synonyms: 2-(Hydroxymethyl)-5-(pyridin-2-yl)thiophene, ZINC00158561, AC1MCQSJ, AC1Q7C1E, SureCN1314775, CTK8A2921, MolPort-000-142-230, SBB091310, AKOS006227628, [5-(2-Pyridinyl)-2-Thienyl]Methanol, AG-B-75732, CC02209, SDCCGMLS-0065926.P001, (5-pyridin-2-ylthiophen-2-yl)methanol, [5-(Pyridin-2-yl)thien-2-yl]methanol, (5-(2-pyridyl)-2-thienyl)methan-1-ol, KB-83478, [5-(pyridin-2-yl)thiophen-2-yl]methanol, (5-PYRIDIN-2-YLTHIEN-2-YL)METHANOL, FT-0605436

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGGWUSDQZLQCA-UHFFFAOYSA-N

197899-76-6

[5-(2-Pyridinyl)-2-Thienyl]methylamine Dihydrochloride (7 suppliers)

IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanamine;dihydrochloride | CAS Registry Number: 423768-36-9
Synonyms: [5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE DIHYDROCHLORIDE, AC1MCQSL, SureCN5552749, (5-pyridin-2-ylthiophen-2-yl)methanamine Dihydrochloride, CTK8I7021, MolPort-000-142-232, SBB102636, CC02213, RP06370, KB-195691, FT-0605437, Y9073, (5-(2-pyridyl)-2-thienyl)methylamine, chloride, chloride, [5-(pyridin-2-yl)thiophen-2-yl]methanamine dihydrochloride, 1-[5-(Pyridin-2-yl)thien-2-yl]methylamine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂N₂S	Molecular Weight:	263.186680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WGUHZRVGSBVNMY-UHFFFAOYSA-N

423768-36-9

[5-(2-THIENYL)-2{H}-TETRAZOL-2-YL]ACETIC ACID (1 supplier)

[5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 2230799-50-3
Synonyms: (5-(3,3,3-Trifluoropropyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, [5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride

Molecular Formula:	C₆H₉ClF₃N₃O	Molecular Weight:	231.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBEOGSLNNZCGBV-UHFFFAOYSA-N

2230799-50-3

[5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1h-indol-3-yl)methanone (1 supplier)

IUPAC Name: [5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone | CAS Registry Number: 80733-92-2
Synonyms: AC1L4IH4, Methanone, (5-(3,3-dimethyloxiranyl)-3-ethenyl-3,4-dihydro-3-methyl-2H-pyrrol-2-yl)-1H-indol-3-yl-, [5-(3,3-dimethyloxiran-2-yl)-3-ethenyl-3-methyl-2,4-dihydropyrrol-2-yl]-(1H-indol-3-yl)methanone

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOONMQXJGLSUJE-UHFFFAOYSA-N

80733-92-2

[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-14-1
Synonyms: 5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(3,4,5-trimethoxyphenyl)-, AC1MIB1L, ZINC21952833, AKOS000126602, LS-99159

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VJIYVPXXARQYQV-UHFFFAOYSA-N

54014-14-1

[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl Carbamate (1 supplier)

IUPAC Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | CAS Registry Number: 54014-28-7
Synonyms: 5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazole-2-methanol carbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4,5-trimethoxyphenyl)-, carbamate (ester), AC1MIB2F, LS-99160, [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate

Molecular Formula:	C₁₃H₁₅N₃O₆	Molecular Weight:	309.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NKSKXDHVMLSWAS-UHFFFAOYSA-N

54014-28-7

[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl N-methylcarbamate | CAS Registry Number: 54014-38-9
Synonyms: 5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazole-2-methanol methylcarbamate (ester), 1,3,4-Oxadiazole-2-methanol, 5-(3,4,5-trimethoxyphenyl)-, methylcarbamate (ester), AC1MIB36, LS-99161

Molecular Formula:	C₁₄H₁₇N₃O₆	Molecular Weight:	323.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAPXTRTWGFUGFI-UHFFFAOYSA-N

54014-38-9

[5-(3,4,5-TRIMETHOXYPHENYL)-2{H}-TETRAZOL-2-YL]ACETONITRILE (1 supplier)

[5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]hydrazine (1 supplier)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2,4-triazin-3-yl]hydrazine | CAS Registry Number: 70551-74-5
Synonyms: BRN 0793795, 5-(3,4-Dichlorophenyl)-3-hydrazino-as-triazine, as-Triazine, 5-(3,4-dichlorophenyl)-3-hydrazino-, 5-(3,4-Dichlorophenyl)-3-hydrazino-1,2,4-triazine, AC1MHMFM, CHEMBL3247451, SCHEMBL11163584, ZINC33865577, AKOS022665270, LS-155334, 5-(3,4-dichloro-phenyl)-3-hydrazino-[1,2,4]triazine, 1,2,4-Triazin-3(2H)-one, 5-(3,4-dichlorophenyl)-, hydrazone, 1,2,4-Triazin-3(2H)-one, 5-(3,4-dichlorophenyl)-, hydrazone (9CI)

Molecular Formula:	C₉H₇Cl₂N₅	Molecular Weight:	256.091380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMDWVMXBXNJYMH-UHFFFAOYSA-N

70551-74-5

[5-(3,4-dichlorophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-29-1
Synonyms: NSC293137, AC1L6VND, CHEMBL3248034, NSC-293137, 1H-Pyrrole-3, 2-(3,4-dichlorophenyl)-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₁Cl₂N₃O₄	Molecular Weight:	414.283040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMRZPKVOLYQKCZ-UHFFFAOYSA-N

70889-29-1

[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methanol (4 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 338776-95-7
Synonyms: [5-(3,4-dichlorophenyl)-3-isoxazolyl]methanol, [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol, MLS000764264, CHEMBL1597043, SCHEMBL21776964, HMS2683I07, ZINC5670932, MFCD01444075, AKOS015992993, 5N-600S, MCULE-9584550958, KS-000039Y4, SMR000335092

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDHFBKUYZJPSFQ-UHFFFAOYSA-N

338776-95-7

[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 338777-00-7
Synonyms: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 3-(trifluoromethyl)benzoate, [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl 3-(trifluoromethyl)benzenecarboxylate, ZINC12956687, AKOS005093910, 5N-606S, MCULE-4856680204, KS-000039Y6

Molecular Formula:	C₁₈H₁₀Cl₂F₃NO₃	Molecular Weight:	416.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NMYHIMMTROWXDI-UHFFFAOYSA-N

338777-00-7

[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methyl 4-methoxybenzoate (3 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 4-methoxybenzoate | CAS Registry Number: 338777-01-8
Synonyms: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl 4-methoxybenzoate, [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl 4-methoxybenzenecarboxylate, Bionet1_003187, HMS577L09, ZINC5526898, AKOS005093941, 5N-607S, MCULE-7179375406, KS-000039Y7

Molecular Formula:	C₁₈H₁₃Cl₂NO₄	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYUZSOWAQWLNJV-UHFFFAOYSA-N

338777-01-8

[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 343374-61-8
Synonyms: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-chlorophenyl)carbamate, [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl N-(4-chlorophenyl)carbamate, Bionet1_003235, HMS577N17, KS-00003BN6, ZINC1394148, AKOS005096354, 6N-662S, MCULE-9168555844

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₃	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYPAJZXEHCGVLC-UHFFFAOYSA-N

343374-61-8

[5-(3,4-Dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 343374-60-7
Synonyms: [5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methyl N-(4-methylphenyl)carbamate, [5-(3,4-dichlorophenyl)-3-isoxazolyl]methyl N-(4-methylphenyl)carbamate, Bionet1_003233, HMS577N15, KS-00003BN5, ZINC1394147, AKOS005096320, 6N-661S, MCULE-9676448057

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJMRMGVSGGSPLD-UHFFFAOYSA-N

343374-60-7

[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 54014-11-8
Synonyms: 5-(3,4-Dichlorophenyl)-1,3,4-oxadiazole-2-methanol, 1,3,4-Oxadiazole-2-methanol, 5-(3,4-dichlorophenyl)-, AC1MIB1C, LS-99133

Molecular Formula:	C₉H₆Cl₂N₂O₂	Molecular Weight:	245.062140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMGFUMGGHUYEEU-UHFFFAOYSA-N

54014-11-8

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