{5-[(4-CHLOROBENZYL)SULFANYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}METHYL 3-(TRIFLUOROMETHYL)PHENYL ETHER,{5-[(4-chlorophenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl acetate Suppliers & Manufacturers

CHEMICAL products : Other

194901 to 194950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{5-[(4-CHLOROBENZYL)SULFANYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}METHYL 3-(TRIFLUOROMETHYL)PHENYL ETHER (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383145-75-3
Synonyms: {5-[(4-chlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazol-3-yl}methyl 3-(trifluoromethyl)phenyl ether, 3-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, 3-{[(4-chlorophenyl)methyl]sulfanyl}-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, ZINC8763243, AKOS005076324, MCULE-9409999370, 10R-1252

Molecular Formula:	C₂₃H₁₇ClF₃N₃OS	Molecular Weight:	475.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OSLVZLYGWXNHQS-UHFFFAOYSA-N

383145-75-3

{5-[(4-chlorophenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl acetate (4 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-50-0
Synonyms: [5-[(4-chlorobenzyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, AC1LRWXU, ZINC1391504, AKOS005092659, 5G-411S, MCULE-5267009825, KS-0000394C, [5-[(4-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate

Molecular Formula:	C₁₅H₁₄ClF₃N₂O₄S	Molecular Weight:	410.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CPVHFSYMDRHQJD-UHFFFAOYSA-N

318469-50-0

{5-[(4-chlorophenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318469-51-1
Synonyms: [5-[(4-chlorobenzyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, ZINC1391513, AKOS005092348, 5G-430S, MCULE-1770688376, KS-0000394L

Molecular Formula:	C₂₀H₁₆Cl₂F₃N₃O₄S	Molecular Weight:	522.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYGQFXVOGUZLHL-UHFFFAOYSA-N

318469-51-1

{5-[(4-chlorophenyl)methanesulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl propanoate (4 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl propanoate | CAS Registry Number: 955976-43-9
Synonyms: [5-[(4-chlorobenzyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl propionate, AC1LRWXX, ZINC1391505, AKOS005092194, 5G-412S, MCULE-6380350131, KS-0000394D, [5-[(4-chlorophenyl)methylsulfonyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl propanoate

Molecular Formula:	C₁₆H₁₆ClF₃N₂O₄S	Molecular Weight:	424.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UGWUIVZEYGZGDU-UHFFFAOYSA-N

955976-43-9

{5-[(4-CHLOROPHENYL)SULFANYL]-1,2,3-THIADIAZOL-4-YL}(MORPHOLINO)METHANONE (1 supplier)

IUPAC Name: [5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 303151-39-5
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazol-4-yl}(morpholino)methanone, [5-(4-chlorophenyl)sulfanylthiadiazol-4-yl]-morpholin-4-ylmethanone, Oprea1_611039, ZINC3105588, AKOS005077453, 11G-474S, 4-{5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carbonyl}morpholine

Molecular Formula:	C₁₃H₁₂ClN₃O₂S₂	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMJKWLGXMYVCHS-UHFFFAOYSA-N

303151-39-5

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl 2,2-dichloroacetate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2,2-dichloroacetate | CAS Registry Number: 318239-60-0
Synonyms: [5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2,2-dichloroacetate, AC1LRQMA, ZINC1388113, AKOS005091217, 4G-386S, MCULE-2332267674, KS-000037A5, [5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2,2-dichloroacetate

Molecular Formula:	C₁₄H₁₀Cl₃F₃N₂O₂S	Molecular Weight:	433.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHACRGJGPGESTM-UHFFFAOYSA-N

318239-60-0

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}(thiophen-2-yl)methanol (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-thiophen-2-ylmethanol | CAS Registry Number: 318949-16-5
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}(2-thienyl)methanol, KS-00003B8I, AKOS005095664, 6K-583S, MCULE-7011328357

Molecular Formula:	C₂₁H₁₇ClN₂OS₂	Molecular Weight:	413.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJCOTVDGPZAAAF-UHFFFAOYSA-N

318949-16-5

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318247-53-9
Synonyms: CTK8A2381, ZINC169118, KS-00001WK5, MFCD00244935, AKOS005089970, 4K-321S, MCULE-2676611964

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMJSPNPSYNXTTD-UHFFFAOYSA-N

318247-53-9

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-06-4
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC3047496, AKOS005094696, 5K-305S, MCULE-3607924039, KS-000039F1

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₂S	Molecular Weight:	503.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNSKDPKYWIHATB-UHFFFAOYSA-N

318289-06-4

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 318289-10-0
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzenecarboxylate, AC1MU1CK, ZINC3047499, AKOS005094756, 5K-307S, MCULE-3311388815, KS-000039F3, [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate

Molecular Formula:	C₂₆H₁₇ClF₆N₂O₂S	Molecular Weight:	570.934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DIGCLYJSXZSGOP-UHFFFAOYSA-N

318289-10-0

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 318289-02-0
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-(trifluoromethyl)benzenecarboxylate, AC1MTWWO, KS-000039EY, ZINC3047494, AKOS005095106, 5K-301S, MCULE-6747415868, [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₅H₁₈ClF₃N₂O₂S	Molecular Weight:	502.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBYYCFKJKRCNOA-UHFFFAOYSA-N

318289-02-0

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzoate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318248-32-7
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzenecarboxylate, KS-000037NR, ZINC3135114, AKOS005090003, 4K-371S, MCULE-9986821750

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₂S	Molecular Weight:	469.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOUJSNVHXULNQG-UHFFFAOYSA-N

318248-32-7

{5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL}METHYL METHYL ETHER (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)sulfanyl-4-(methoxymethyl)-1-methyl-3-phenylpyrazole | CAS Registry Number: 318247-66-4
Synonyms: {5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl methyl ether, 5-(4-chlorophenyl)sulfanyl-4-(methoxymethyl)-1-methyl-3-phenylpyrazole, AKOS005089915, 4K-360S, 5-[(4-chlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole

Molecular Formula:	C₁₈H₁₇ClN₂OS	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAOJCFKWDMOKPJ-UHFFFAOYSA-N

318247-66-4

{5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl N-(3-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 318248-31-6
Synonyms: KS-000037NQ, ZINC3135113, AKOS005090002, 4K-370S, MCULE-1445583968

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₂S	Molecular Weight:	484.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HERJFRWRQCTMQB-UHFFFAOYSA-N

318248-31-6

{5-[(4-FLUOROBENZYL)THIO]-1,3,4-OXADIAZOL-2-YL}METHYL)AMINE (1 supplier)

{5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl 2-chloroacetate (4 suppliers)

IUPAC Name: [5-(4-fluorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 2-chloroacetate | CAS Registry Number: 318469-26-0
Synonyms: [5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 2-chloroacetate, ZINC1391439, AKOS005092624, 5G-314S, KS-0000392L

Molecular Formula:	C₁₄H₁₁ClF₄N₂O₂S	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXDCMNRMFNCJMJ-UHFFFAOYSA-N

318469-26-0

{5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [5-(4-fluorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 318239-66-6
Synonyms: [5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, KS-000037AA, ZINC3116683, AKOS005091306, 4G-393S, MCULE-1409715271

Molecular Formula:	C₁₉H₁₄ClF₄N₃O₂S	Molecular Weight:	459.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IQGLKPXWSIUXJG-UHFFFAOYSA-N

318239-66-6

{5-[(4-methoxyphenyl)methoxy]pyridin-3-yl}boronic acid (4 suppliers)

IUPAC Name: [5-[(4-methoxyphenyl)methoxy]pyridin-3-yl]boronic acid | CAS Registry Number: 1899036-19-1
Synonyms: 5-[(4-Methoxyphenyl)methoxy]pyridine-3-boronic acid, {5-[(4-Methoxyphenyl)methoxy]pyridin-3-yl}boronic acid, [5-[(4-methoxyphenyl)methoxy]pyridin-3-yl]boronic acid, AKOS013527495, AT15651, BS-34784

Molecular Formula:	C₁₃H₁₄BNO₄	Molecular Weight:	259.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBRUDPHHMCYUHX-UHFFFAOYSA-N

1899036-19-1

{5-[(4-Methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[5-(4-methylanilino)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 1008380-11-7
Synonyms: {5-[(4-methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid, BAS 07297341, (2,4-Dioxo-5-p-tolylamino-thiazolidin-3-yl)-acetic acid, 2-{5-[(4-methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid, AC1MCJF1, Oprea1_304245, MLS000123926, CHEMBL1572548, HMS2490C03, SBB038732, AKOS000267225, AKOS016038924, MCULE-4543576164, SMR000124471, ST50100862, AB00454662-04, AT-057/40765259, SR-01000322568, SR-01000322568-1, BRD-A90925414-001-07-1

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADTBADZKVHGQJQ-UHFFFAOYSA-N

1008380-11-7

{5-[(4-METHYLPHENYL)AMINO]-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL}ACETIC ACID, 95+% (1 supplier)

{5-[(4-Methylpiperidin-1-yl)methyl]-1H-tetrazol-1-yl}acetic acid (3 suppliers)

{5-[(5-fluoro-2-methylphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [5-(5-fluoro-2-methylphenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 956785-67-4
Synonyms: {5-[(5-fluoro-2-methylphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,4-dichlorobenzenecarboxylate, ZINC8925794, AKOS005095846, 6K-306S, [5-(5-fluoro-2-methylphenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,4-dichlorobenzoate, {5-[(5-fluoro-2-methylphenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl3,4-dichlorobenzoate

Molecular Formula:	C₂₅H₁₉Cl₂FN₂O₂S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVSWUWQZFLEBTN-UHFFFAOYSA-N

956785-67-4

{5-[(6,7-DIMETHOXY-1,3-BENZODIOXOL-5-YL)METHYL]-4,5-DIHYDROISOXAZOL-3-YL}METHANOL (1 supplier)

{5-[(benzoyloxy)methyl]furan-2-yl}methyl benzoate (1 supplier)

IUPAC Name: [5-(benzoyloxymethyl)furan-2-yl]methyl benzoate | CAS Registry Number: 94465-43-7
Synonyms: 2,5-Bis-benzoyloxymethyl-furan, 2,5-Bis-benzoyloxymethyl-furane, furan-2,5-diyldimethanediyl dibenzoate, MFCD20481969, [5-(Benzoyloxymethyl)furan-2-yl]methyl benzoate

Molecular Formula:	C₂₀H₁₆O₅	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJXNMOONTZSEFF-UHFFFAOYSA-N

94465-43-7

{5-[(butylamino)methyl]furan-2-yl}methanol (2 suppliers)

IUPAC Name: [5-(butylaminomethyl)furan-2-yl]methanol | CAS Registry Number: 1240163-64-7
Synonyms: ZINC81546794, AKOS013903743

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDIRJFFEZSBBPA-UHFFFAOYSA-N

1240163-64-7

{5-[(cyclohexylamino)methyl]furan-2-yl}methanol (3 suppliers)

IUPAC Name: [5-[(cyclohexylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 1341968-36-2
Synonyms: ZINC81546719, AKOS013905303, EN300-161819

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NITJTRIHBALHRE-UHFFFAOYSA-N

1341968-36-2

{5-[(cyclopentylamino)methyl]furan-2-yl}methanol (1 supplier)

IUPAC Name: [5-[(cyclopentylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 1341640-12-7
Synonyms: ZINC81546727, AKOS013905692, BBV-39157981, EN300-161826

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYLRXYVNPJUEOT-UHFFFAOYSA-N

1341640-12-7

{5-[(cyclopropylamino)methyl]furan-2-yl}methanol (3 suppliers)

IUPAC Name: [5-[(cyclopropylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 72127-11-8
Synonyms: [5-[(cyclopropylamino)methyl]furan-2-yl]methanol, SCHEMBL11210617, ZINC81546705, AKOS013904520

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPCXDLUUXLDBCT-UHFFFAOYSA-N

72127-11-8

{5-[(diethylamino)methyl]-2-furyl}methanol (5 suppliers)

IUPAC Name: [5-(diethylaminomethyl)furan-2-yl]methanol | CAS Registry Number: 15433-80-4
Synonyms: AMN-ISYA01075, MolPort-001-782-044, CID11819706, [5-(diethylaminomethyl)-2-furyl]methanol, EN002083, EC-000.1524

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRHKDRDOMGTZON-UHFFFAOYSA-N

15433-80-4

{5-[(dimethylamino)methyl]-2-furyl}boronic acid (0 suppliers)

IUPAC Name: [5-[(dimethylamino)methyl]furan-2-yl]boronic acid | CAS Registry Number: 1075220-41-5
Synonyms: SCHEMBL1942294, BXMLYLQZUFNYGN-UHFFFAOYSA-N, AKOS015968068, ZINC169907306, DA-48006

Molecular Formula:	C₇H₁₂BNO₃	Molecular Weight:	168.987 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXMLYLQZUFNYGN-UHFFFAOYSA-N

1075220-41-5

{5-[(dimethylamino)methyl]-2-thienyl}boronic acid (0 suppliers)

IUPAC Name: [5-[(dimethylamino)methyl]thiophen-2-yl]boronic acid | CAS Registry Number: 1075220-37-9
Synonyms: SCHEMBL1944426, DVCJOAPHZLGSMC-UHFFFAOYSA-N, AKOS015968002, ZINC169907103, Boronic acid, B-[5-[(dimethylamino)methyl]-2-thienyl]-

Molecular Formula:	C₇H₁₂BNO₂S	Molecular Weight:	185.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVCJOAPHZLGSMC-UHFFFAOYSA-N

1075220-37-9

{5-[(Dimethylamino)methyl]furan-2-yl}methanamine Dihydrochloride (3 suppliers)

IUPAC Name: [5-[(dimethylamino)methyl]furan-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1803592-89-3
Synonyms: AKOS026729019, {5-[(dimethylamino)methyl]furan-2-yl}methanamine dihydrochloride, 1-(5-(Aminomethyl)furan-2-yl)-N,N-dimethylmethanamine dihydrochloride

Molecular Formula:	C₈H₁₆Cl₂N₂O	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFZVMUASEUYUCJ-UHFFFAOYSA-N

1803592-89-3

{5-[(hexylamino)methyl]furan-2-yl}methanol (2 suppliers)

IUPAC Name: [5-[(hexylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 1342639-74-0
Synonyms: ZINC82738083, AKOS013903373, EN300-161838

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOQFPUKLUUFUKY-UHFFFAOYSA-N

1342639-74-0

{5-[(methylsulfanyl)methyl]-4H-1,2,4-triazol-3-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: [5-(methylsulfanylmethyl)-1H-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 2094636-56-1
Synonyms: Z2830704615

Molecular Formula:	C₅H₁₁ClN₄S	Molecular Weight:	194.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HASFBRUCDIFAIZ-UHFFFAOYSA-N

2094636-56-1

{5-[(pentylamino)methyl]furan-2-yl}methanol (2 suppliers)

IUPAC Name: [5-[(pentylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 1343372-08-6
Synonyms: ZINC81546758, AKOS013903342

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBQHSCWCYGURGU-UHFFFAOYSA-N

1343372-08-6

{5-[(phenylamino)methyl]furan-2-yl}methanol (2 suppliers)

IUPAC Name: [5-(anilinomethyl)furan-2-yl]methanol | CAS Registry Number: 849806-62-8
Synonyms: 2-Furanmethanol, 5-[(phenylamino)methyl]-, SCHEMBL1680690, ZINC59680089, AKOS013905304, [5-(anilinomethyl)furan-2-yl]methanol, (5-Phenylaminomethyl-furan-2-yl)-methanol, DB-088068

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDRBIONMWYAWTP-UHFFFAOYSA-N

849806-62-8

{5-[(propylamino)methyl]furan-2-yl}methanol (2 suppliers)

IUPAC Name: [5-(propylaminomethyl)furan-2-yl]methanol | CAS Registry Number: 1240163-62-5
Synonyms: SCHEMBL11359616, ZINC81546708, AKOS013904720

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYDFTICEYMZIBG-UHFFFAOYSA-N

1240163-62-5

{5-[(tert-Butoxy)methyl]-1,2-oxazol-3-yl}methanamine (4 suppliers)

IUPAC Name: [5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1247482-72-9
Synonyms: {5-[(tert-butoxy)methyl]-1,2-oxazol-3-yl}methanamine, ZINC52629693, AKOS011745972, NE24792, (5-(tert-Butoxymethyl)isoxazol-3-yl)methanamine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWXTYDZWGDJROQ-UHFFFAOYSA-N

1247482-72-9

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

IUPAC Name: [5-[(2-methylpropan-2-yl)oxymethyl]-1,2-oxazol-3-yl]methanol | CAS Registry Number: 1797174-00-5
Synonyms: ZINC95883345, AKOS026728557, MCULE-9054041783, Z1723549391

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFYAVQJEGPIONH-UHFFFAOYSA-N

1797174-00-5

{5-[(tert-butylamino)methyl]furan-2-yl}methanol (1 supplier)

IUPAC Name: [5-[(tert-butylamino)methyl]furan-2-yl]methanol | CAS Registry Number: 1343292-85-2
Synonyms: [5-[(tert-butylamino)methyl]furan-2-yl]methanol, SCHEMBL20773975, ZINC81546707, AKOS013904719

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTCYDJXUFWZUAE-UHFFFAOYSA-N

1343292-85-2

{5-[1-(2,2-Diethoxyethyl)imidazol-2-yl]pyridin-3-yl}boronic acid (3 suppliers)

IUPAC Name: [5-[1-(2,2-diethoxyethyl)imidazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 2377607-80-0
Synonyms: [5-[1-(2,2-diethoxyethyl)imidazol-2-yl]pyridin-3-yl]boronic acid, ZINC170002108, AT15726, BS-34768, CS-0177255, {5-[1-(2,2-DIETHOXYETHYL)IMIDAZOL-2-YL]PYRIDIN-3-YLBORONIC ACID

Molecular Formula:	C₁₄H₂₀BN₃O₄	Molecular Weight:	305.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLALFSJPQMAANL-UHFFFAOYSA-N

2377607-80-0

{5-[1-(2,4-DICHLOROPHENOXY)ETHYL]-1H-PYRAZOL-1-YL}(PHENYL)METHANONE (1 supplier)

IUPAC Name: [5-[1-(2,4-dichlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 321385-70-0
Synonyms: {5-[1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone, [5-[1-(2,4-dichlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone, Oprea1_319664, AKOS005076850, 11C-065, 1-benzoyl-5-[1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKISVPXAVOCPLK-UHFFFAOYSA-N

321385-70-0

{5-[1-(3-Amino-4-chlorophenyl)-2,2-dichlorovinyl]-2-chlorophenyl}amine (3 suppliers)

{5-[1-(4-CHLOROPHENOXY)-2-PHENYLVINYL]-1H-PYRAZOL-1-YL}(4-CHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [5-[(Z)-1-(4-chlorophenoxy)-2-phenylethenyl]pyrazol-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 400076-45-1
Synonyms: ZINC12338449, AKOS005079611, 12B-122, {5-[1-(4-chlorophenoxy)-2-phenylvinyl]-1H-pyrazol-1-yl}(4-chlorophenyl)methanone, 1-(4-chlorobenzoyl)-5-[(Z)-1-(4-chlorophenoxy)-2-phenylethenyl]-1H-pyrazole

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₂	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTKUDCWDOOXMQO-KQWNVCNZSA-N

400076-45-1

{5-[1-(4-CHLOROPHENOXY)ETHYL]-1H-PYRAZOL-1-YL}(PHENYL)METHANONE (1 supplier)

IUPAC Name: [5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 321999-00-2
Synonyms: {5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}(phenyl)methanone, [5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]-phenylmethanone, Oprea1_040537, AKOS005104733, 9C-093, 1-benzoyl-5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole

Molecular Formula:	C₁₈H₁₅ClN₂O₂	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXDXZHOIOKOHBK-UHFFFAOYSA-N

321999-00-2

{5-[1-(BENZYLAMINO)CYCLOHEXYL]-1H-TETRAZOL-1-YL}ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-[5-[1-(benzylamino)cyclohexyl]tetrazol-1-yl]acetic acid | CAS Registry Number: 915920-47-7
Synonyms: Ambcb4140246, CTK5G9915, MolPort-016-631-639, AG-H-75932, {5-[1-(BENZYLAMINO)CYCLOHEXYL]-1H-TETRAZOL-1-YL}ACETIC ACID

Molecular Formula:	C₁₆H₂₁N₅O₂	Molecular Weight:	315.370240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJKBWWNNNBCCQL-UHFFFAOYSA-N

915920-47-7

{5-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-furyl}methanol (1 supplier)

{5-[2-(4-CHLORO-PHENYL)-CYCLOPROPYL]-4-ETHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL}-ACETIC ACID HYDRAZIDE (1 supplier)

{5-[2-(tert-Butyl-dimethylsilanyloxy)-ethyl]-thiophen-2-yl}-methanol (1 supplier)

IUPAC Name: [5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]thiophen-2-yl]methanol | CAS Registry Number: 1046497-76-0
Synonyms: SCHEMBL2142085, HOZMKIHVFASGKC-UHFFFAOYSA-N, A1-14787, (5-(2-(tert-Butyldimethylsilyloxy)ethyl)thiophen-2-yl)methanol, [5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-thienyl]methanol, {5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-thiophen-2-yl}-methanol

Molecular Formula:	C₁₃H₂₄O₂SSi	Molecular Weight:	272.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOZMKIHVFASGKC-UHFFFAOYSA-N

1046497-76-0

{5-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-FURYL}METHANOL (1 supplier)

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