{4-chlorofuro[3,2-c]pyridin-2-yl}methanol,{4-chlorothieno[2,3-d]pyrimidin-6-yl}boronic acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

{4-chlorofuro[3,2-c]pyridin-2-yl}methanol (4 suppliers)

IUPAC Name: (4-chlorofuro[3,2-c]pyridin-2-yl)methanol | CAS Registry Number: 1315360-27-0
Synonyms: ZINC96509886, (4-Chloro-furo[3,2-c]pyridin-2-yl)-methanol

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLSBPHLYJLTUKY-UHFFFAOYSA-N

1315360-27-0

{4-chlorothieno[2,3-d]pyrimidin-6-yl}boronic acid (3 suppliers)

IUPAC Name: (4-chlorothieno[2,3-d]pyrimidin-6-yl)boronic acid | CAS Registry Number: 2377608-11-0
Synonyms: 4-Chlorothieno[2,3-d]pyrimidine-6-boronic acid, (4-Chlorothieno[2,3-d]pyrimidin-6-yl)boronic acid, ZINC306424927, BS-34625, CS-0178834

Molecular Formula:	C₆H₄BClN₂O₂S	Molecular Weight:	214.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJLBJJXFTWQPLG-UHFFFAOYSA-N

2377608-11-0

{4-chlorothieno[3,2-d]pyrimidin-6-yl}methanol (4 suppliers)

IUPAC Name: (4-chlorothieno[3,2-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1207972-75-5
Synonyms: Thieno[3,2-d]pyrimidine-6-methanol, 4-chloro-, (4-chlorothieno[3,2-d]pyrimidin-6-yl)methanol, SCHEMBL1855310, RFXVTILHEIPLRQ-UHFFFAOYSA-N

Molecular Formula:	C₇H₅ClN₂OS	Molecular Weight:	200.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFXVTILHEIPLRQ-UHFFFAOYSA-N

1207972-75-5

{4-ethoxy-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805742-76-0

{4-ethoxy-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805895-87-7

{4-ethyl-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806692-39-6

{4-ethyl-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803725-33-8

{4-ethynylbicyclo[2.2.1]heptan-1-yl}methanol (1 supplier)

IUPAC Name: (4-ethynyl-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 1803586-40-4
Synonyms: ZINC253388089, FCH3151675, EN300-201538

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEUIDGOQVWDAID-UHFFFAOYSA-N

1803586-40-4

{4-FLUORO-1-[TRIS(PROPAN-2-YL)SILYL]-1H-PYRROLO[2,3-B]PYRIDIN-5-YL}BORONIC ACID (0 suppliers)

{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid (4 suppliers)

IUPAC Name: (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid | CAS Registry Number: 1626336-01-3
Synonyms: {4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}boronic acid, (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid, SCHEMBL16006489, OGCGNGUVMZIRGX-UHFFFAOYSA-N, KS-000005EL, ZINC224725291, AS-53429, DS-019521, CS-0052949, {4-Fluoro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid

Molecular Formula:	C₇H₆BFN₂O₂	Molecular Weight:	179.950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGCGNGUVMZIRGX-UHFFFAOYSA-N

1626336-01-3

{4-fluoro-2-[(methylsulfanyl)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [4-fluoro-2-(methylsulfanylmethyl)phenyl]methanamine | CAS Registry Number: 1343961-09-0
Synonyms: ZINC74941299, AKOS014091803, MCULE-7624891533, NE54757

Molecular Formula:	C₉H₁₂FNS	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSTKSEDSGKJDSO-UHFFFAOYSA-N

1343961-09-0

{4-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806629-60-6

{4-fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-fluoro-3-[(3-fluorophenyl)-hydroxymethyl]phenyl]boronic acid | CAS Registry Number: 2377587-48-7
Synonyms: 4-Fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenylboronic acid, {4-Fluoro-3-[(3-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid, (4-Fluoro-3-((3-fluorophenyl)(hydroxy)methyl)phenyl)boronic acid, BS-33533, CS-0178491, Y2749, [4-fluoro-3-[(3-fluorophenyl)-hydroxymethyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYQBUNWWASKYER-UHFFFAOYSA-N

2377587-48-7

{4-fluoro-3-[(4-fluorophenyl)(hydroxy)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-fluoro-3-[(4-fluorophenyl)-hydroxymethyl]phenyl]boronic acid | CAS Registry Number: 2377587-42-1
Synonyms: 4-FLUORO-3-[(4-FLUOROPHENYL)(HYDROXY)METHYL]PHENYLBORONIC ACID, (4-Fluoro-3-((4-fluorophenyl)(hydroxy)methyl)phenyl)boronic acid, BS-33532, CS-0178490, Y2750, [4-fluoro-3-[(4-fluorophenyl)-hydroxymethyl]phenyl]boronic acid

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GJXPMKNGWBKISH-UHFFFAOYSA-N

2377587-42-1

{4-fluoro-3-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}methanol (3 suppliers)

IUPAC Name: [4-fluoro-3-(4-methylpiperidin-1-yl)sulfonylphenyl]methanol | CAS Registry Number: 1497773-50-8
Synonyms: MolPort-027-270-227, ZINC88873517, AKOS015092234

Molecular Formula:	C₁₃H₁₈FNO₃S	Molecular Weight:	287.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYPHGSDFYPBZSL-UHFFFAOYSA-N

1497773-50-8

{4-fluoro-3-[(piperidin-1-yl)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-fluoro-3-(piperidin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1200131-35-6
Synonyms: [4-Fluoro-3-(piperidin-1-ylmethyl)phenyl]boronic acid, ZINC170001237, BS-34925, CS-0177373

Molecular Formula:	C₁₂H₁₇BFNO₂	Molecular Weight:	237.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZFHBCMJZQKZDN-UHFFFAOYSA-N

1200131-35-6

{4-fluoro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806398-82-2

{4-fluorobicyclo[2.2.2]octan-1-yl}methanamine (2 suppliers)

IUPAC Name: (4-fluoro-1-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 916211-44-4
Synonyms: SCHEMBL10208321

Molecular Formula:	C₉H₁₆FN	Molecular Weight:	157.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASOMTLQNFDJTEX-UHFFFAOYSA-N

916211-44-4

{4-fluorobicyclo[2.2.2]octan-1-yl}methanol (4 suppliers)

IUPAC Name: (4-fluoro-1-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 94994-16-8
Synonyms: (4-fluorobicyclo[2.2.2]octan-1-yl)methanol, SCHEMBL16093628, WWKUGIQZXDAIDG-UHFFFAOYSA-N, ZINC224090070, 4-Fluorobicyclo[2.2.2]octane-1-methanol

Molecular Formula:	C₉H₁₅FO	Molecular Weight:	158.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWKUGIQZXDAIDG-UHFFFAOYSA-N

94994-16-8

{4-hydroxy-1-[2-(4-morpholinyl)ethyl]-1h-indol-3-yl}(1-naphthyl)m Ethanone (1 supplier)

IUPAC Name: [4-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-73-2
Synonyms: JWH 200 4-hydroxyindole metabolite, BZFDQRQHYLPNHW-UHFFFAOYSA-N, ZINC64859574, J3.519.075I, 1-(2-Morpholinoethyl)-3-(1-naphthylcarbonyl)-1H-indole-4-ol

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZFDQRQHYLPNHW-UHFFFAOYSA-N

1427325-73-2

{4-iodo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806462-18-9

{4-iodo-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804083-96-2

{4-ISOBUTYL-5-[3-(MORPHOLINE-4-SULFONYL)-PHENYL]-4H-[1,2,4]TRIAZOL-3-YLSULFANYL}-ACETIC ACID (0 suppliers)

{4-methoxy-3-[(oxan-4-yloxy)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-methoxy-3-(oxan-4-yloxymethyl)phenyl]methanamine | CAS Registry Number: 1423032-13-6
Synonyms: ZINC50126126, AKOS011294822, MCULE-2461627199, NE49859, Z1473993608

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWXZQCJNCNWHW-UHFFFAOYSA-N

1423032-13-6

{4-methoxybicyclo[2.2.2]octan-1-yl}methanamine (3 suppliers)

IUPAC Name: (4-methoxy-1-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 1897868-99-3

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTOBLONUJFMGAV-UHFFFAOYSA-N

1897868-99-3

{4-methyl-2-[(2-methylbutan-2-yl)oxy]phenyl}methanamine (4 suppliers)

IUPAC Name: [4-methyl-2-(2-methylbutan-2-yloxy)phenyl]methanamine | CAS Registry Number: 1251304-56-9
Synonyms: (4-Methyl-2-[(2-methylbutan-2-yl)oxy]phenyl)methanamine, ZINC51580870, AKOS011591005, MCULE-7848914781, NE48639, DS-018581, Z1381271511

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYERVTHTFPWIMB-UHFFFAOYSA-N

1251304-56-9

{4-methyl-2-[(4-methylpentan-2-yl)oxy]phenyl}methanamine (4 suppliers)

IUPAC Name: [4-methyl-2-(4-methylpentan-2-yloxy)phenyl]methanamine | CAS Registry Number: 1249037-82-8
Synonyms: (4-Methyl-2-[(4-methylpentan-2-yl)oxy]phenyl)methanamine, AKOS011592393, MCULE-1244702216, NE21802, DS-018578, Z1416282795

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIVGGTZUHXVDAD-UHFFFAOYSA-N

1249037-82-8

{4-methyl-2-[(4-methylpentyl)oxy]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-methyl-2-(4-methylpentoxy)phenyl]methanamine | CAS Registry Number: 1249171-23-0
Synonyms: (4-Methyl-2-[(4-methylpentyl)oxy]phenyl)methanamine, ZINC51580863, AKOS011590652, MCULE-9287702250, NE33106, DS-018579, Z1404661578

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGANNUPNCUEJG-UHFFFAOYSA-N

1249171-23-0

{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl}methanol (2 suppliers)

IUPAC Name: [4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol | CAS Registry Number: 317319-01-0
Synonyms: ZINC140470150

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEUNVZJABQYSLA-UHFFFAOYSA-N

317319-01-0

{4-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol (1 supplier)

{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine (0 suppliers)

{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol (12 suppliers)

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula:	C₁₂H₁₀F₃NOS	Molecular Weight:	273.274110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

317318-96-0

{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine (6 suppliers)

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula:	C₁₂H₁₁F₃N₂S	Molecular Weight:	272.289350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

690632-25-8

{4-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}methanol (1 supplier)

IUPAC Name: [5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]methanol | CAS Registry Number: 466663-67-2
Synonyms: SCHEMBL6631876, ZINC168989633, 2-[4'-(trifluromethyl)phenyl]-4-methylimidazole-5-methanol, [5-methyl-2-(4-trifluoromethyl-phenyl)-1H-imidazol-4-yl]-methanol

Molecular Formula:	C₁₂H₁₁F₃N₂O	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMCRWTJRRRDDIK-UHFFFAOYSA-N

466663-67-2

{4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (2 suppliers)

IUPAC Name: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 2138031-00-0
Synonyms: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine, MFCD31559483, AT31572, CS-0134111, D79519, 1-{4-METHYL-2-OXABICYCLO[2.1.1]HEXAN-1-YLMETHANAMINE

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEAFNAZSKXWJNK-UHFFFAOYSA-N

2138031-00-0

{4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanol (3 suppliers)

IUPAC Name: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol | CAS Registry Number: 2168105-37-9
Synonyms: (4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol, MFCD31616419, CS-0134108, D79518, {4-METHYL-2-OXABICYCLO[2.1.1]HEXAN-1-YLMETHANOL

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBLJEAWYWFCKHJ-UHFFFAOYSA-N

2168105-37-9

{4-methyl-4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: (4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)methanamine;hydrochloride | CAS Registry Number: 1310421-49-8
Synonyms: AKOS033781274, Z2168282714

Molecular Formula:	C₉H₁₄ClNOS	Molecular Weight:	219.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHKAOLLAKIKBAF-UHFFFAOYSA-N

1310421-49-8

{4-METHYL-6-OXO-2-[(1-PHENYLETHYL)THIO]-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% (0 suppliers)

{4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid (0 suppliers)

{4-nitro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804238-52-5

{4-nitro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806546-90-6

{4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-yl}methanamine (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanamine | CAS Registry Number: 1368920-70-0
Synonyms: (5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanamine, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanamine, ZINC82402967, AKOS019025331

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHSOUVFYMJHIA-UHFFFAOYSA-N

1368920-70-0

{4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-yl}methanesulfonyl chloride (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 2138169-55-6
Synonyms: (5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanesulfonyl chloride, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride, 4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazol-3-ylmethanesulfonyl chloride

Molecular Formula:	C₉H₁₂ClNO₃S	Molecular Weight:	249.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSPIPBLXXZZTKX-UHFFFAOYSA-N

2138169-55-6

{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (3 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol | CAS Registry Number: 1701823-63-3
Synonyms: 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTYYRRKNDHWJCR-UHFFFAOYSA-N

1701823-63-3

{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanamine | CAS Registry Number: 1691963-04-8

Molecular Formula:	C₆H₁₁N₅	Molecular Weight:	153.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZUWXVKKYXDQRK-UHFFFAOYSA-N

1691963-04-8

{4H,5H,6H-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine (1 supplier)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 1152851-11-0
Synonyms: ZINC34977700, AKOS009345489, MCULE-8500220250, AB01000863-01

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKFCRVIOFJIOFI-UHFFFAOYSA-N

1152851-11-0

{4H,5H,6H-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride (3 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1211698-86-0
Synonyms: CTK6B0301, AKOS008124844, MCULE-8061263614, NE54417, EN300-54372

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUGRKYBHTRXJRG-UHFFFAOYSA-N

1211698-86-0

{4H,5H,6H-pyrrolo[1,2-b]pyrazol-2-yl}methanamine dihydrochloride (3 suppliers)

IUPAC Name: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylmethanamine;dihydrochloride | CAS Registry Number: 1955548-05-6
Synonyms: 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylmethanamine;dihydrochloride, Z2515399833, (5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KHPHLEPCLOQQBI-UHFFFAOYSA-N

1955548-05-6

{4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanesulfonyl chloride (3 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 2092694-14-7

Molecular Formula:	C₇H₈ClNO₄S	Molecular Weight:	237.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJIWDPRJFWAAJE-UHFFFAOYSA-N

2092694-14-7

{4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-yl}methanol (3 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazol-3-ylmethanol | CAS Registry Number: 1522183-53-4
Synonyms: AKOS019026441, 4H,6H,7H-pyrano[3,4-d][1,2]oxazol-3-ylmethanol

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSLPCSVNOFOFKW-UHFFFAOYSA-N

1522183-53-4

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