{2,6-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine,{2,7-dioxaspiro[4.4]nonan-3-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

193301 to 193350 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2,6-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1807081-80-6

{2,7-dioxaspiro[4.4]nonan-3-yl}methanol (2 suppliers)

IUPAC Name: 2,7-dioxaspiro[4.4]nonan-3-ylmethanol | CAS Registry Number: 2059970-72-6

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

InChIKey: QXIFFZDBGIODGF-UHFFFAOYSA-N

2059970-72-6

{2,7-dioxaspiro[4.5]decan-3-yl}methanol (1 supplier)

IUPAC Name: 2,9-dioxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060050-45-3

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPSHMLBXTARJOS-UHFFFAOYSA-N

2060050-45-3

{2,8-dioxaspiro[4.5]decan-3-yl}methanamine hydrochloride (5 suppliers)

IUPAC Name: 2,8-dioxaspiro[4.5]decan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2060005-17-4
Synonyms: AKOS034012206, Z2752201097

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSMBQUADVSRO-UHFFFAOYSA-N

2060005-17-4

{2,8-dioxaspiro[4.5]decan-3-yl}methanol (1 supplier)

IUPAC Name: 2,8-dioxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060037-64-9

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQWUDUSVWMBMSZ-UHFFFAOYSA-N

2060037-64-9

{2,9-dioxaspiro[5.5]undecan-3-yl}methanamine (3 suppliers)

2092694-10-3

{2,9-dioxaspiro[5.5]undecan-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 2,9-dioxaspiro[5.5]undecan-3-ylmethanesulfonyl chloride | CAS Registry Number: 2091749-03-8

Molecular Formula:	C₁₀H₁₇ClO₄S	Molecular Weight:	268.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSWQTOYJKRCKFG-UHFFFAOYSA-N

2091749-03-8

{2-(4-FLUOROPHENYL)-[1,3]DIOXOLAN-2-YL}METHANOL> 95 % (1 supplier)

912275-28-6

{2-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1332336-18-1
Synonyms: (2-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid, AKOS010796422, AS-55539, D93977

Molecular Formula:	C₁₆H₁₈BNO₂	Molecular Weight:	267.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNJHWRAUHQAXDP-UHFFFAOYSA-N

1332336-18-1

{2-[(1,2,3-thiadiazol-4-ylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(thiadiazol-4-ylmethylamino)phenyl]methanol | CAS Registry Number: 1157518-76-7
Synonyms: ZINC37134060, AKOS009933013, EN300-166950

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMEIMLLRNZSEOZ-UHFFFAOYSA-N

1157518-76-7

{2-[(1,2-DIMETHYL-1H-INDOL-3-YL)THIO]ETHYL}AMINE, 95+% (1 supplier)

{2-[(1,3-BENZODIOXOL-5-YLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 94+% (1 supplier)

{2-[(1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine hydrochloride (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 1177362-00-3
Synonyms: N'-1,3-benzothiazol-2-yl-N,N-dimethylethane-1,2-diamine hydrochloride, CTK6I1005, NE51182, EN300-37189, N-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃S	Molecular Weight:	257.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZPVUPWOIDAMOM-UHFFFAOYSA-N

1177362-00-3

{2-[(1,3-dimethyl-1H-pyrazol-5-yl)methoxy]ethyl}amine hydrochloride (7 suppliers)

IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1417569-34-6
Synonyms: 2-((1,3-Dimethyl-1H-pyrazol-5-yl)methoxy)ethanamine hydrochloride, 1171703-67-5, MolPort-023-334-772, MFCD10001552, AKOS024395282, MCULE-1875426597, AK505200

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIPHHTIVEYPFPF-UHFFFAOYSA-N

1417569-34-6

{2-[(1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)AMINO]-2-OXOETHOXY}ACETIC ACID (1 supplier)

{2-[(1,3-thiazol-5-ylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(1,3-thiazol-5-ylmethylamino)phenyl]methanol | CAS Registry Number: 1342676-96-3
Synonyms: ZINC54771114, AKOS012054355

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVTVROPZNKDYIG-UHFFFAOYSA-N

1342676-96-3

{2-[(1-BENZYL-2-METHYL-1H-INDOL-3-YL)THIO]ETHYL}AMINE, 95+% (1 supplier)

{2-[(1-bromo-2-naphthyl)oxy]ethyl}(2-methoxyethyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1609401-05-9
Synonyms: {2-[(1-Bromo-2-naphthyl)oxy]ethyl}(2-methoxyethyl)amine hydrochloride

Molecular Formula:	C₁₅H₁₉BrClNO₂	Molecular Weight:	360.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBZNHWLJYQUTRH-UHFFFAOYSA-N

1609401-05-9

{2-[(1-cyclopropylethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(1-cyclopropylethylamino)phenyl]methanol | CAS Registry Number: 1157627-78-5
Synonyms: AKOS009932273

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZICBCXDSKKPFDH-UHFFFAOYSA-N

1157627-78-5

{2-[(1-ETHYLQUINOLINIUM-2-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3(2H)-YL}ACETATE (2 suppliers)

IUPAC Name: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene | CAS Registry Number: 5417-26-5
Synonyms: 1,2,5,6-tetramethoxy-4,8-dimethyl-9,10-dihydroanthracene, NSC7388, AC1L5BA8, AC1Q56C8, CTK4J9890, KST-1B6389, NSC 7388, NSC-7388, AR-1B5448, AG-K-12688, Anthracene,9,10-dihydro-1,2,5,6-tetramethoxy-4,8-dimethyl-

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APTOYBBJONKQAD-UHFFFAOYSA-N

5417-26-5

{2-[(1-methoxypropan-2-yl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(1-methoxypropan-2-ylamino)phenyl]methanol | CAS Registry Number: 1251027-65-2
Synonyms: AKOS011826927

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

InChIKey: FOKGLHJMCPNILX-UHFFFAOYSA-N

1251027-65-2

{2-[(1-methoxypropan-2-yl)oxy]-4-methylphenyl}methanamine (2 suppliers)

IUPAC Name: [2-(1-methoxypropan-2-yloxy)-4-methylphenyl]methanamine | CAS Registry Number: 1343313-05-2
Synonyms: AKOS013359632, NE61427, DS-017951, [2-(2-Methoxy-1-methylethoxy)-4-methylphenyl]methanamine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEIIEALXLFSSG-UHFFFAOYSA-N

1343313-05-2

{2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHYL}AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanylethanamine;hydrochloride | CAS Registry Number: 1185438-89-4
Synonyms: 2-((1-Methyl-1H-imidazol-2-yl)thio)ethanamine hydrochloride, 2-[(1-Methyl-1H-imidazol-2-yl)thio]ethanamine hydrochloride, Ambcb4002062, MolPort-008-382-914, ZX-CM001958, AKOS005216392, MCULE-7638964548, AK479825, 2-[(1-METHYLIMIDAZOL-2-YL)SULFANYL]ETHANAMINE HYDROCHLORIDE, 2-[(1-Methyl-1H-imidazol-2-yl)thio]ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₂ClN₃S	Molecular Weight:	193.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWMVJBCKJGGHCN-UHFFFAOYSA-N

1185438-89-4

{2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl}amine hydrochloride (2 suppliers)

IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylethanamine;hydrochloride | CAS Registry Number: 1216894-97-1
Synonyms: MolPort-029-949-557, ZX-CM003189, AKOS024397279, MCULE-7138900166, 2-[(1-Methyl-1H-tetrazol-5-yl)thio]ethanamine hydrochloride, 2-[(1-Methyl-1H-tetrazol-5-yl)thio]ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₄H₁₀ClN₅S	Molecular Weight:	195.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJRXRCHMBVOGFJ-UHFFFAOYSA-N

1216894-97-1

{2-[(1-METHYLPIPERIDIN-4-YL)OXY]BENZYL}AMINE (1 supplier)

{2-[(1-Naphthylamino)methyl]phenyl}methanol (1 supplier)

327066-12-6

{2-[(1H-imidazol-2-ylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(1H-imidazol-2-ylmethylamino)phenyl]methanol | CAS Registry Number: 1251199-48-0
Synonyms: ZINC49715378, AKOS010820597

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFZNPTOXGLBWFY-UHFFFAOYSA-N

1251199-48-0

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

IUPAC Name: [2-(1H-imidazol-5-ylmethyl)phenyl]methanol | CAS Registry Number: 1314969-20-4
Synonyms: AKOS006289492, ZINC104398939, [2-(1H-imidazol-4-ylmethyl)phenyl]methanol, Z2831481988, {2-[(1H-imidazol-4-yl)methyl]phenyl}methanol 1314969-20-4

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDBBXSOLAGZMAS-UHFFFAOYSA-N

1314969-20-4

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

IUPAC Name: [2-(1H-imidazol-5-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 1955530-25-2

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWAGUMZAXPELBT-UHFFFAOYSA-N

1955530-25-2

{2-[(1R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL]ETHYL}AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[(1S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine;hydrochloride | CAS Registry Number: 1609388-32-0

Molecular Formula:	C₁₁H₂₀ClN	Molecular Weight:	201.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CZPGBBWGDHBXLR-BAUSSPIASA-N

1609388-32-0

{2-[(2,2-difluoroethyl)(methyl)amino]ethyl}(methyl)amine (1 supplier)

IUPAC Name: N'-(2,2-difluoroethyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 1183085-16-6
Synonyms: ZINC37756108, AKOS010146333

Molecular Formula:	C₆H₁₄F₂N₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWMRINHTRCWCQK-UHFFFAOYSA-N

1183085-16-6

{2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl}amine hydrochloride (7 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamine;hydrochloride | CAS Registry Number: 1171482-06-6
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine hydrochloride, 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)ethanamine hydrochloride, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethan-1-amine hydrochloride, 680203-71-8, AC1Q39AG, CTK7E9168, MFCD10686680, AKOS027445617, MCULE-3051620297, EN300-33312, Z367678542, 7-(2-aminoethoxy)-2,2-dimethyl-2,3-dihydro-1-benzofuran hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVLXBNJIEWKDJG-UHFFFAOYSA-N

1171482-06-6

{2-[(2,2-DIMETHYLPROPANOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2,2-dimethylpropyl)amino]ethyl}dimethylamine (1 supplier)

IUPAC Name: N-(2,2-dimethylpropyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1225518-79-5
Synonyms: SCHEMBL10203016, ZINC41043303, AKOS010413708

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNNTVNQFUQEBQJ-UHFFFAOYSA-N

1225518-79-5

{2-[(2,2-dimethylpropyl)amino]phenyl}methanol (1 supplier)

IUPAC Name: [2-(2,2-dimethylpropylamino)phenyl]methanol | CAS Registry Number: 137782-23-1
Synonyms: 2-neopentylaminobenzyl alcohol, ZINC41051361, AKOS010578434

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEKZAAFHJTWRLM-UHFFFAOYSA-N

137782-23-1

{2-[(2,3-dihydro-1H-indol-1-yl)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-(2,3-dihydroindol-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1312802-61-1
Synonyms: (2-(indolin-1-ylmethyl)phenyl)boronic acid, [2-(2,3-dihydroindol-1-ylmethyl)phenyl]boronic acid, SCHEMBL15331838, AKOS010796047, AS-65318, D94140

Molecular Formula:	C₁₅H₁₆BNO₂	Molecular Weight:	253.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBUHZYQHNPZPHS-UHFFFAOYSA-N

1312802-61-1

{2-[(2,3-Dimethyl-phenyl)-dimethyl-silanyl]-phenyl}-methanol (1 supplier)

IUPAC Name: [2-[(2,3-dimethylphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-63-7
Synonyms: (2-((2,3-Dimethylphenyl)dimethylsilyl)phenyl)methanol, AMTSi152, C17H22OSi, MFCD16251590, ZINC169745265, 2-[(2,3-Dimethylphenyl)dimethylsilyl]benzyl alcohol

Molecular Formula:	C₁₇H₂₂OSi	Molecular Weight:	270.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUSBGSPSZKWUNJ-UHFFFAOYSA-N

1244855-63-7

{2-[(2,4-dichlorobenzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl}methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [2-[(2,4-dichlorobenzoyl)oxymethyl]-1-oxo-3,4-dihydronaphthalen-2-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 339028-74-9
Synonyms: (2-{[(2,4-dichlorobenzoyl)oxy]methyl}-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)methyl 2,4-dichlorobenzenecarboxylate, Oprea1_730904, SCHEMBL12395257, KS-00003E6L, ZINC3041290, AKOS005100289, MCULE-7786012621, 8F-905

Molecular Formula:	C₂₆H₁₈Cl₄O₅	Molecular Weight:	552.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEWYCGNYPYHNDE-UHFFFAOYSA-N

339028-74-9

{2-[(2,4-DICHLOROBENZYL)THIO]ETHYL}AMINE (1 supplier)

{2-[(2,4-Dichlorophenyl)sulfanyl]-3-pyridinyl}methanol (5 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanol | CAS Registry Number: 338413-69-7
Synonyms: {2-[(2,4-dichlorophenyl)sulfanyl]-3-pyridinyl}methanol, {2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methanol, AC1MU2GK, Oprea1_133183, [2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methanol, KS-00001VJA, ZINC3105770, AKOS005088567, 3L-407S, MCULE-2307916681

Molecular Formula:	C₁₂H₉Cl₂NOS	Molecular Weight:	286.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHBZOTPUMGOMBA-UHFFFAOYSA-N

338413-69-7

{2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(2-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 339278-54-5
Synonyms: {2-[(2,4-dichlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(2-methylphenyl)carbamate, Oprea1_415785, ZINC8857074, AKOS005090434, 4L-317S, MCULE-6991194928, KS-000037S5

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂S	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOWNXRMZYBATKG-UHFFFAOYSA-N

339278-54-5

{2-[(2,4-dichlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 339278-59-0
Synonyms: {2-[(2,4-dichlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, Oprea1_440366, ZINC8857075, AKOS005090496, 4L-331S, MCULE-7966936408, KS-000037S8

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₂S	Molecular Weight:	439.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUBPUNTSJYSRN-UHFFFAOYSA-N

339278-59-0

{2-[(2,4-difluorophenyl)methoxy]phenyl}boronic acid (7 suppliers)

IUPAC Name: [2-[(2,4-difluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1335234-26-8
Synonyms: SCHEMBL2556251, MolPort-013-243-251, AKOS011478123, ZINC169926594, NE35292, EN300-81409, {2-[(2,4-difluorophenyl)methoxy]phenyl}boranediol

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.035 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHTAOABISMWPQO-UHFFFAOYSA-N

1335234-26-8

{2-[(2,4-Dimethylanilino)methyl]phenyl}methanol (3 suppliers)

327071-55-6

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

{2-[(2,5-DIMETHYLANILINO)METHYL]PHENYL}METHANOL (1 supplier)

{2-[(2,5-Dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1050101-82-0
Synonyms: {2-[(2,5-dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid, ZINC13415969, AKOS009109724, MCULE-1559809846, L-5137, F2145-0473, (2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid, 2-(2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₁₄H₁₅NO₂S₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSPQZZKKFHRYHJ-UHFFFAOYSA-N

1050101-82-0

{2-[(2,6-Dichlorobenzyl)sulfanyl]-1-methyl-1H-imidazol-5-yl}methanol (2 suppliers)

{2-[(2,6-Dichlorobenzyl)sulfonyl]-1-methyl-1H-imidazol-5-yl}methanol (4 suppliers)

IUPAC Name: [2-[(2,6-dichlorophenyl)methylsulfonyl]-3-methylimidazol-4-yl]methanol | CAS Registry Number: 343372-85-0
Synonyms: {2-[(2,6-dichlorobenzyl)sulfonyl]-1-methyl-1H-imidazol-5-yl}methanol, {2-[(2,6-dichlorophenyl)methanesulfonyl]-1-methyl-1H-imidazol-5-yl}methanol, Bionet2_000532, AC1LS1GE, Oprea1_589830, MLS001166245, CHEMBL1487955, KS-00001YJX, HMS1365I04, HMS2850F07, ZINC1393845, AKOS005096562, 6M-626S, MCULE-3355798685, SMR000549973, [2-[(2,6-dichlorophenyl)methylsulfonyl]-3-methylimidazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₃S	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLMZAKGBCZMVDO-UHFFFAOYSA-N

343372-85-0

{2-[(2,6-DICHLOROPHENYL)(ETHYL)AMINO]PHENYL}ACETIC ACID (5 suppliers)

IUPAC Name: 2,3-dichloro-5,6-diphenylpyrazine | CAS Registry Number: 57038-62-7
Synonyms: 2,3-dichloro-5,6-diphenylpyrazine, NSC129562, AC1L5PRM, AC1Q3RWP, CTK1H3911, AR-1D2435, 2,3-dichloro-5,6-diphenyl-pyrazine, AG-J-69925, NSC-129562

Molecular Formula:	C₁₆H₁₀Cl₂N₂	Molecular Weight:	301.170000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFCQMAPVGQKSBR-UHFFFAOYSA-N

57038-62-7

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