2-(Cyclopentyloxy)-5-methylpyridin-3-ol,2-(cyclopentyloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156351 to 156400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Cyclopentyloxy)-5-methylpyridin-3-ol (3 suppliers)

IUPAC Name: 2-cyclopentyloxy-5-methylpyridin-3-ol | CAS Registry Number: 1881291-49-1
Synonyms: 2-(CYCLOPENTYLOXY)-5-METHYLPYRIDIN-3-OL, ZINC261493861

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWUMLUCUKZDYGE-UHFFFAOYSA-N

1881291-49-1

2-(cyclopentyloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine (0 suppliers)

IUPAC Name: 2-cyclopentyloxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1416253-01-4
Synonyms: AKOS015947628, ZINC198092217, 6-(Cyclopentoxy)pyrazine-2-boronic acid pinacol ester

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URFBIHJELWBWMP-UHFFFAOYSA-N

1416253-01-4

2-(Cyclopentyloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)

IUPAC Name: 2-cyclopentyloxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1193245-09-8
Synonyms: 6-(Cyclopentoxy)pyridine-2-boronic acid pinacol ester, SureCN1403776, MolPort-021-801-044, AKOS015947513, AB54380, AK119431, KB-223972

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGYHUWFTTOMDLV-UHFFFAOYSA-N

1193245-09-8

2-(Cyclopentyloxy)-6-fluoroaniline (5 suppliers)

IUPAC Name: 2-cyclopentyloxy-6-fluoroaniline | CAS Registry Number: 1178841-96-7
Synonyms: SCHEMBL17164061, ZINC37419943, AKOS010004610, AK193031

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFGOTVNNVHHZTH-UHFFFAOYSA-N

1178841-96-7

2-(Cyclopentyloxy)-6-fluoropyridine (4 suppliers)

1249179-27-8

2-(cyclopentyloxy)Acetamide (8 suppliers)

IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 855929-18-9
Synonyms: 3,6-Dihydroxy-4-methylpyridazine, 4-Methylpyridazine-3,6-diol, 5754-18-7, 4-Methyl-3,6-pyridazinediol, 4-methyl-1,2-dihydropyridazine-3,6-dione, 4-Methyl-1,2-dihydro-pyridazine-3,6-dione, STK359432, AG-G-03108, 1,2-Dihydro-4-methyl-3,6-pyridazinedione, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AC-907/30003041, 3, 1,2-dihydro-4-methyl-, 2-Butenedioic acid, cyclic hydrazide, (Z)-, NSC58527, ACMC-1AQJA, AC1Q6CEH, Methylmaleic Acid Hydrazide, SureCN344367, SureCN10722226, KSC495K0D

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

855929-18-9

2-(cyclopentyloxy)Acetic Acid (11 suppliers)

IUPAC Name: 2-cyclopentyloxyacetic acid | CAS Registry Number: 95832-60-3
Synonyms: 2-(cyclopentyloxy)acetic acid, AGN-PC-00MBHU, SureCN360541, Acetic acid, (cyclopentyloxy)-, CTK5H8196, MolPort-004-330-055, AC1Q7678, AKOS000170598, AG-H-93911, MCULE-2079008170, AK-82634, EN300-43683, T6574320

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPUGGGCNNKXYCU-UHFFFAOYSA-N

95832-60-3

2-(cyclopentyloxy)acetohydrazide (2 suppliers)

IUPAC Name: 2-cyclopentyloxyacetohydrazide | CAS Registry Number: 1239311-07-9
Synonyms: 2-(Cyclopentyloxy) acetohydrazide, SCHEMBL601403, cyclopentyloxyacetic acid hydrazide, FUIDVFBWAIISAI-UHFFFAOYSA-N, AKOS009997176, A1-03899

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUIDVFBWAIISAI-UHFFFAOYSA-N

1239311-07-9

2-(Cyclopentyloxy)acetonitrile (3 suppliers)

IUPAC Name: 2-cyclopentyloxyacetonitrile | CAS Registry Number: 68060-30-0
Synonyms: 2-(cyclopentyloxy)acetonitrile, ZINC19486556, AKOS000188172, MCULE-8348473489, NE14655

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYXNLEYQYAHDTK-UHFFFAOYSA-N

68060-30-0

2-(Cyclopentyloxy)aniline hydrochloride (3 suppliers)

IUPAC Name: 2-cyclopentyloxyaniline;hydrochloride | CAS Registry Number: 1170461-50-3
Synonyms: 2-(cyclopentyloxy)aniline hydrochloride, CTK7D9655, AKOS024392467, MCULE-6286233930, NE21295, EN300-44051

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKQKYGTWPGTRPA-UHFFFAOYSA-N

1170461-50-3

2-(CYCLOPENTYLOXY)BENZALDEHYDE 95% (11 suppliers)

IUPAC Name: 2-cyclopentyloxybenzaldehyde | CAS Registry Number: 145742-38-7
Synonyms: 2-(cyclopentyloxy)benzaldehyde, 2-Cyclopentyloxy-benzaldehyde, 2-cyclopentyloxybenzaldehyde, Benzaldehyde, 2-(cyclopentyloxy)-, ZINC02798589, AC1MK7GW, AC1Q6PRL, ACMC-1BZ1Q, CTK0B2566, MolPort-000-893-869, SBB035889, AKOS000249643, AG-A-41874, MCULE-1897175365, AK105405, BAS 05882192, BB 0221320, ST50278381, EN300-54448, T6569732

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFTDHKYNVLTLPG-UHFFFAOYSA-N

145742-38-7

2-(cyclopentyloxy)benzoic acid (8 suppliers)

IUPAC Name: 2-cyclopentyloxybenzoic acid | CAS Registry Number: 148215-77-4
Synonyms: AC1Q73NV, SCHEMBL3059220, CTK7I9044, MolPort-003-835-890, AKOS000137142, MCULE-9663861702, NE46774, EN300-74252

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNMYGQSMHXPHFD-UHFFFAOYSA-N

148215-77-4

2-(Cyclopentyloxy)benzotrifluoride (7 suppliers)

IUPAC Name: 1-cyclopentyloxy-2-(trifluoromethyl)benzene | CAS Registry Number: 1365272-28-1
Synonyms: MolPort-020-394-140, MFCD21609565, ZINC95495560, AKOS026672963, AK196493, OR168133, V2598

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAWHKNAJAPOELT-UHFFFAOYSA-N

1365272-28-1

2-(Cyclopentyloxy)butanoic acid (7 suppliers)

IUPAC Name: 2-cyclopentyloxybutanoic acid | CAS Registry Number: 1157982-27-8
Synonyms: 2-(cyclopentyloxy)butanoic acid, MolPort-011-891-931, AKOS009995429, MCULE-1215336631, NE24172, EN300-76025, F8881-5742, Z1259339766

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGKCVIZESXEACQ-UHFFFAOYSA-N

1157982-27-8

2-(Cyclopentyloxy)cyclohexan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-cyclopentyloxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1423031-13-3
Synonyms: 2-(cyclopentyloxy)cyclohexan-1-amine hydrochloride, AKOS026743864, NE57962, EN300-117953

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXAQSQURZJEPMW-UHFFFAOYSA-N

1423031-13-3

2-(cyclopentyloxy)Ethanamine (10 suppliers)

IUPAC Name: 2-cyclopentyloxyethanamine | CAS Registry Number: 933732-12-8
Synonyms: 2-(CYCLOPENTYLOXY)ETHANAMINE, 2-cyclopentyloxyethanamine, (2-aminoethoxy)cyclopentane, SureCN1860292, AGN-PC-01619U, CTK7E9163, 2-(CYCLOPENTYLOXY)ETHYLAMINE, AKOS000138773, AG-C-53389, MCULE-7549131009, AK-83546, AB1001015, BB 0258979, I14-17385

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUTGXAIWZAMYEM-UHFFFAOYSA-N

933732-12-8

2-(cyclopentyloxy)Ethanamine hydrochloride (10 suppliers)

IUPAC Name: 2-cyclopentyloxyethanamine;hydrochloride | CAS Registry Number: 1181457-94-2
Synonyms: (2-aminoethoxy)cyclopentane hydrochloride, AC1Q3DEY, CTK7E9164, MolPort-016-633-959, AKOS015904230, AG-B-73893, MCULE-1605975480, 2-(Cyclopentyloxy)ethanamine hydrochloride, AK-82632, AB1000795, EN300-45008, 2-(CYCLOPENTYLOXY)ETHYLAMINE HYDROCHLORIDE, I14-17386

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKCDMLPVQCFUJC-UHFFFAOYSA-N

1181457-94-2

2-(Cyclopentyloxy)ethane-1-sulfonamide (1 supplier)

1342694-32-9

2-(cyclopentyloxy)Ethanol (11 suppliers)

IUPAC Name: 2-cyclopentyloxyethanol | CAS Registry Number: 1819-34-7
Synonyms: 2-(cyclopentyloxy)ethanol, AGN-PC-00LCNO, SureCN321202, AC1Q7D8Z, Ethanol, 2-(cyclopentyloxy)-, CTK8A5580, MolPort-005-312-302, ZINC20283480, AKOS009253634, AG-B-87100, MCULE-7114927075, AK-82631, EN300-36270, T6996494

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEPSFEKIUIROFF-UHFFFAOYSA-N

1819-34-7

2-(CYCLOPENTYLOXY)ETHOXY](TRIMETHYL)SILANE (2 suppliers)

IUPAC Name: 2-cyclopentyloxyethoxy(trimethyl)silane | CAS Registry Number: 54550-17-3
Synonyms: [2- ethoxy] silane, AC1LBAMA, [2-(Cyclopentyloxy)ethoxy](trimethyl)silane, CTK5J2470, SPKJGCBBQWHDSN-UHFFFAOYSA-N, 2-cyclopentyloxyethoxy(trimethyl)silane, Silane, [2-(cyclopentyloxy)ethoxy]trimethyl-, [2-(Cyclopentyloxy)ethoxy](trimethyl)silane #

Molecular Formula:	C₁₀H₂₂O₂Si	Molecular Weight:	202.365980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPKJGCBBQWHDSN-UHFFFAOYSA-N

54550-17-3

2-(Cyclopentyloxy)nicotinaldehyde (4 suppliers)

IUPAC Name: 2-cyclopentyloxypyridine-3-carbaldehyde | CAS Registry Number: 902837-49-4
Synonyms: 2-CYCLOPENTYLOXYPYRIDINE-3-CARBOXALDEHYDE, AC1Q6PRE, SCHEMBL2600015, CTK7I0133, 2-(CyclopentYl-Oxy)Nicotinaldehyde, ZINC12359588, AKOS006221381, 2-cyclopentyloxypyridine-3-carbaldehyde, MCULE-6811211502, 2-(CYCLOPENTYLOXY)NICOTINALDEHYDE, ST50825318, 2-(Cyclopentyloxy)nicotinaldehyde, AldrichCPR

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFHKBAVBMVWDEF-UHFFFAOYSA-N

902837-49-4

2-(cyclopentyloxy)phenol (3 suppliers)

IUPAC Name: 2-cyclopentyloxyphenol | CAS Registry Number: 29941-90-0
Synonyms: SCHEMBL873580, AKOS009316054, DA-07219

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNBCPAOEBIGWDW-UHFFFAOYSA-N

29941-90-0

2-(Cyclopentyloxy)propanoic acid (5 suppliers)

IUPAC Name: 2-cyclopentyloxypropanoic acid | CAS Registry Number: 854673-20-4
Synonyms: 2-(cyclopentyloxy)propanoic acid, SCHEMBL2175723, AKOS009167021, MCULE-1939663211, EN300-76672, Z1259339759

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFGBXZOYRLZLGP-UHFFFAOYSA-N

854673-20-4

2-(CYCLOPENTYLOXY)PROPANOIC ACID,95% (1 supplier)

2-(Cyclopentyloxy)pyridin-1-ium-1-olate (3 suppliers)

IUPAC Name: 2-cyclopentyloxy-1-oxidopyridin-1-ium | CAS Registry Number: 1860898-69-6
Synonyms: 2-(cyclopentyloxy)pyridin-1-ium-1-olate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUEZWUYWMKZRKA-UHFFFAOYSA-N

1860898-69-6

2-(Cyclopentyloxy)pyridin-3-amine (2 suppliers)

IUPAC Name: 2-cyclopentyloxypyridin-3-amine | CAS Registry Number: 953721-91-0
Synonyms: 2-(CYCLOPENTYLOXY)PYRIDIN-3-AMINE, SCHEMBL4967417, 2-cyclopentyloxypyridin-3-amine, CTK7D9852, ZINC19754148, AKOS000143937, F1907-0373

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKQBQRATFXVYQS-UHFFFAOYSA-N

953721-91-0

2-(Cyclopentyloxy)pyridin-3-ol (3 suppliers)

IUPAC Name: 2-cyclopentyloxypyridin-3-ol | CAS Registry Number: 1881327-96-3
Synonyms: 2-(CYCLOPENTYLOXY)PYRIDIN-3-OL, ZINC261493704

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOCWPKQBBKBRLZ-UHFFFAOYSA-N

1881327-96-3

2-(Cyclopentyloxy)pyridin-4-amine (2 suppliers)

IUPAC Name: 2-cyclopentyloxypyridin-4-amine | CAS Registry Number: 1247459-58-0
Synonyms: 2-(cyclopentyloxy)pyridin-4-amine, ZINC43569348, AKOS010978895, F1907-0444

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNVCHTPZJRHVBX-UHFFFAOYSA-N

1247459-58-0

2-(Cyclopentyloxy)pyridine (4 suppliers)

IUPAC Name: 2-cyclopentyloxypyridine | CAS Registry Number: 1365273-03-5
Synonyms: SCHEMBL2691952, MFCD21609697, ZINC95495947, AKOS026673004, AK196546, BG00904886, BG00904887, F6608-1419

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGWSSCLLENRQNX-UHFFFAOYSA-N

1365273-03-5

2-(Cyclopentyloxy)pyridine-3-Boronic Acid Pinacol Ester (13 suppliers)

IUPAC Name: 2-cyclopentyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073371-90-0
Synonyms: 2-(Cyclopentyloxy)pyridine-3-boronic acid pinacol ester, 2-(CYCLOPENTYLOXY)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Cyclopentyloxypyridine-3-boronic acid pinacol ester, CTK4A5377, MolPort-001-793-621, ANW-41832, AKOS005255270, AG-D-22795, MB04788, MCULE-2219783241, AK-84935, KB-15541, ST50407563, X1607, A-4848, 2-(Cyclopentyloxy)pyridine-3-boronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZCZGFSEHAZEPS-UHFFFAOYSA-N

1073371-90-0

2-(Cyclopentylsulfanyl)-1-phenylethan-1-one (1 supplier)

IUPAC Name: 2-cyclopentylsulfanyl-1-phenylethanone | CAS Registry Number: 726148-07-8
Synonyms: 2-(cyclopentylsulfanyl)-1-phenylethan-1-one, SCHEMBL15958623, HMS1762A04, ZINC3264574, AKOS008954080, MCULE-7166117944, Z54623519

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIULLVODRVMXAD-UHFFFAOYSA-N

726148-07-8

2-(Cyclopentylsulfanyl)-4-methoxybenzoic acid (2 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-4-methoxybenzoic acid | CAS Registry Number: 1501584-19-5
Synonyms: ZINC95829485, AKOS019881380, BC5005839, EN300-135869

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUWXZIBDHVLZHI-UHFFFAOYSA-N

1501584-19-5

2-(Cyclopentylsulfanyl)-4-methylbenzoic acid (6 suppliers)

1340160-17-9

2-(Cyclopentylsulfanyl)-4-methylpyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 1552917-07-3
Synonyms: 2-(cyclopentylsulfanyl)-4-methylpyrimidine-5-carboxylic acid, AKOS021506260, ZINC134377172

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTSRJLCHWFYIFM-UHFFFAOYSA-N

1552917-07-3

2-(Cyclopentylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 861208-15-3
Synonyms: 2-(cyclopentylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 2-cyclopentylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, 2-(cyclopentylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, DTXSID001170139, ZINC4089736, MFCD06496147, AKOS008894683, 1Y-0820, SR-01000309048, SR-01000309048-1, 2-(Cyclopentylthio)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFYSYIVJVNSDFR-UHFFFAOYSA-N

861208-15-3

2-(Cyclopentylsulfanyl)-5-(trifluoromethyl)benzoic acid (5 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1461715-37-6
Synonyms: 2-(cyclopentylsulfanyl)-5-(trifluoromethyl)benzoic acid, ZINC62831355, AKOS012416877, MCULE-6846309977, NE53024, Z1631875217

Molecular Formula:	C₁₃H₁₃F₃O₂S	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKFLHRMDKCGQFR-UHFFFAOYSA-N

1461715-37-6

2-(Cyclopentylsulfanyl)-5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazole (3 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazole | CAS Registry Number: 477846-20-1
Synonyms: 2-(cyclopentylsulfanyl)-5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazole, 2-cyclopentylsulfanyl-5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazole, 2-(cyclopentylsulfanyl)-5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazole, ZINC1392746, AKOS005075859, 10N-742

Molecular Formula:	C₁₄H₁₅FN₂S₃	Molecular Weight:	326.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLSUXRLNJGHVMT-UHFFFAOYSA-N

477846-20-1

2-(Cyclopentylsulfanyl)-5-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazole (2 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazole | CAS Registry Number: 477846-17-6
Synonyms: 2-cyclopentylsulfanyl-5-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-thiadiazole, cyclopentyl 5-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-yl sulfide, 2-(cyclopentylsulfanyl)-5-{[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl}-1,3,4-thiadiazole, ZINC12955909, AKOS005075845, MCULE-7042539820, 10N-737

Molecular Formula:	C₁₄H₁₁F₃N₄O₄S₃	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GNJGBYUZGLJZPL-UHFFFAOYSA-N

477846-17-6

2-(Cyclopentylsulfanyl)-5-fluorobenzoic acid (5 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-fluorobenzoic acid | CAS Registry Number: 1340394-73-1
Synonyms: 2-(cyclopentylsulfanyl)-5-fluorobenzoic acid, ZINC82516716, AKOS012985768

Molecular Formula:	C₁₂H₁₃FO₂S	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGZRWEYWGMFFLW-UHFFFAOYSA-N

1340394-73-1

2-(Cyclopentylsulfanyl)-5-methylbenzoic acid (4 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-methylbenzoic acid | CAS Registry Number: 1340309-75-2
Synonyms: 2-(cyclopentylsulfanyl)-5-methylbenzoic acid, ZINC62829108, AKOS012415615, NE16273

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKYZIRKTTULULG-UHFFFAOYSA-N

1340309-75-2

2-(Cyclopentylsulfanyl)-5-nitrobenzoic acid (6 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-nitrobenzoic acid | CAS Registry Number: 1282254-35-6
Synonyms: 2-(cyclopentylsulfanyl)-5-nitrobenzoic acid, ZINC58015014, AKOS009003416, NE42656, Z90135046

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IROZTJFPECGGGS-UHFFFAOYSA-N

1282254-35-6

2-(Cyclopentylsulfanyl)-5-nitropyridine (3 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-5-nitropyridine | CAS Registry Number: 1286464-64-9
Synonyms: ZINC57681836, AKOS008858474, 2-(CYCLOPENTYLSULFANYL)-5-NITROPYRIDINE

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIQGQTWURVWLIP-UHFFFAOYSA-N

1286464-64-9

2-(Cyclopentylsulfanyl)-6-fluorobenzoic acid (4 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-6-fluorobenzoic acid | CAS Registry Number: 1540844-88-9
Synonyms: 2-(cyclopentylsulfanyl)-6-fluorobenzoic acid, ZINC86477948, AKOS018067231, MCULE-2173852814, NE56529, Z1815156942

Molecular Formula:	C₁₂H₁₃FO₂S	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEDQKDAKXCFULT-UHFFFAOYSA-N

1540844-88-9

2-(Cyclopentylsulfanyl)-n'-hydroxyethanimidamide (3 suppliers)

IUPAC Name: 2-cyclopentylsulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1344876-60-3
Synonyms: AKOS017341833

Molecular Formula:	C₇H₁₄N₂OS	Molecular Weight:	174.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUOWLSXJZINUIK-UHFFFAOYSA-N

1344876-60-3

2-(cyclopentylsulfanyl)aniline (5 suppliers)

IUPAC Name: 2-cyclopentylsulfanylaniline | CAS Registry Number: 77053-22-6
Synonyms: 2-(cyclopentylthio)aniline, 2-cyclopentylsulfanylaniline, SCHEMBL11454764, CTK7D9735, ZINC19481703, AKOS000183276, MCULE-6896905730, NE14648, EN300-35990, Z1251171237

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLPGHIAZWJCNJA-UHFFFAOYSA-N

77053-22-6

2-(Cyclopentylsulfanyl)cyclohepta-2,4,6-trien-1-one (1 supplier)

IUPAC Name: 2-cyclopentylsulfanylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 2059934-08-4
Synonyms: ZINC536955086

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTANRKZLHWXNES-UHFFFAOYSA-N

2059934-08-4

2-(Cyclopentylsulfanyl)propanoic acid (2 suppliers)

IUPAC Name: 2-cyclopentylsulfanylpropanoic acid | CAS Registry Number: 1016719-56-4
Synonyms: AKOS000170047, AKOS022478136, A1-07647

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWAPCYLXDBNWLR-UHFFFAOYSA-N

1016719-56-4

2-(cyclopentylsulfanyl)pyridine-3-carboxylic acid (6 suppliers)

2-(Cyclopentylsulfanyl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-cyclopentylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 1879597-19-9
Synonyms: A1-10248

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBAAVGJIJNAGJT-UHFFFAOYSA-N

1879597-19-9

2-(Cyclopentylsulfonyl)acetic acid (7 suppliers)

IUPAC Name: 2-cyclopentylsulfonylacetic acid | CAS Registry Number: 933730-84-8
Synonyms: 2-(cyclopentanesulfonyl)acetic acid, AC1Q768N, CTK7J5592, ZINC19478992, AKOS000179874, MCULE-9752139128, NE22417, EN300-42154, Z1172115919

Molecular Formula:	C₇H₁₂O₄S	Molecular Weight:	192.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYSJLCXFVYTGOS-UHFFFAOYSA-N

933730-84-8

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