[4-(dimethylsulfamoyl)-3-methylphenyl]boronic acid,[4-(Diphenylmethyl)-1-piperazinyl]-4-piperidinyl-methanone Suppliers & Manufacturers

CHEMICAL products : Other

186901 to 186950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(dimethylsulfamoyl)-3-methylphenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(dimethylsulfamoyl)-3-methylphenyl]boronic acid | CAS Registry Number: 1778667-15-4
Synonyms: (4-(N,N-Dimethylsulfamoyl)-3-methylphenyl)boronic acid, [4-(Dimethylsulfamoyl)-3-methylphenyl]boronic acid, MFCD31721010, AKOS037651173, CS-16058, CS-0086821, D74632

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCMUUHUCUDZNOK-UHFFFAOYSA-N

1778667-15-4

[4-(Diphenylmethyl)-1-piperazinyl]-4-piperidinyl-methanone (0 suppliers)

901314-80-5

[4-(diphenylphosphoroso)phenyl]boronic acid (5 suppliers)

IUPAC Name: (4-diphenylphosphorylphenyl)boronic acid | CAS Registry Number: 1353035-29-6
Synonyms: (4-(Diphenylphosphoryl)phenyl)boronic acid, CS-0084398, D74519

Molecular Formula:	C₁₈H₁₆BO₃P	Molecular Weight:	322.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXEKRCIJCZAEBD-UHFFFAOYSA-N

1353035-29-6

[4-(dipropylamino)phenyl] Thiocyanate;hydrochloride (2 suppliers)

IUPAC Name: [4-(dipropylamino)phenyl] thiocyanate;hydrochloride | CAS Registry Number: 5411-75-6
Synonyms: NSC987, NSC-987

Molecular Formula:	C₁₃H₁₉ClN₂S	Molecular Weight:	270.821360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFNPGPWWQSMVDH-UHFFFAOYSA-N

5411-75-6

[4-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid (15 suppliers)

IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid | CAS Registry Number: 380430-58-0
Synonyms: AC1NWMQQ, SureCN257714, (4-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, METHYL 4-BORONOCINNAMATE, MolPort-001-759-516, AKOS015850892, AB11219, OR10531, AK107725, KB-34962, N905, FT-0644544, B-3669, I04-2630, 4-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 4-(3-METHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID, 4-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid,, 4-(TRANS-3-METHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID, 2-PROPENOIC ACID, 3-(4-BORONOPHENYL)-, 1-METHYL ESTER, (2E)-

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.002940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIKAXBPCHWDATP-QPJJXVBHSA-N

380430-58-0

[4-(Ethanesulfonyl)-3-fluorophenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: (4-ethylsulfonyl-3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1803611-51-9
Synonyms: [4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride

Molecular Formula:	C₉H₁₃ClFNO₂S	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDFJTVZIVCLOSP-UHFFFAOYSA-N

1803611-51-9

[4-(ethenesulfonyl)phenyl]methyl acetate (1 supplier)

IUPAC Name: (4-ethenylsulfonylphenyl)methyl acetate | CAS Registry Number: 2172496-97-6
Synonyms: 4-(Vinylsulfonyl)benzyl acetate, (4-ethenylsulfonylphenyl)methyl acetate

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTPDZERVLNMVTJ-UHFFFAOYSA-N

2172496-97-6

[4-(Ethenyloxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: (4-ethenoxyphenyl)boronic acid | CAS Registry Number: 2244288-53-5
Synonyms: SCHEMBL2915546, ZINC170000818

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEQOCZDBIRTYPQ-UHFFFAOYSA-N

2244288-53-5

[4-(Ethenyloxy)phenyl]methanol (7 suppliers)

IUPAC Name: (4-ethenoxyphenyl)methanol | CAS Registry Number: 77089-07-7
Synonyms: [4-(ethenyloxy)phenyl]methanol, SCHEMBL18641349, ZINC38312184

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUFNLDSKVVIJMC-UHFFFAOYSA-N

77089-07-7

[4-(ETHOXYCARBONYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[4-(ETHOXYCARBONYL)-3-NITRO-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[4-(Ethoxycarbonyl)butyl]triphenylphosphonium bromide (4 suppliers)

IUPAC Name: (5-ethoxy-5-oxopentyl)-triphenylphosphanium;bromide | CAS Registry Number: 118026-77-0
Synonyms: 54110-96-2, (4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE, (5-ethoxy-5-oxopentyl)triphenylphosphanium bromide, AC1MCN8J, ACMC-1AO4C, SCHEMBL2444932, CTK4J9647, DTXSID10378606, MolPort-001-759-566, WIZBVXRRVWMYTB-UHFFFAOYSA-M, ZX-AT018305, MFCD00051866, AKOS017345136, ACN-042169, OR10642, OR074565, TC-172908, FT-0604765, ST50408758, 4-Carbethoxybutyl triphenylphosphonium bromide

Molecular Formula:	C₂₅H₂₈BrO₂P	Molecular Weight:	471.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M

118026-77-0

[4-(Ethoxycarbonyl)cyclohexylidene]acetic acid (3 suppliers)

IUPAC Name: 2-(4-ethoxycarbonylcyclohexylidene)acetic acid | CAS Registry Number: 279240-92-5
Synonyms: 2-(4-(ethoxycarbonyl)cyclohexylidene)acetic acid, SCHEMBL2329373, XTONOHQVKBNEEY-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTONOHQVKBNEEY-UHFFFAOYSA-N

279240-92-5

[4-(ethoxycarbonyl)furan-2-yl]boronic acid (2 suppliers)

IUPAC Name: (4-ethoxycarbonylfuran-2-yl)boronic acid | CAS Registry Number: 2096331-40-5
Synonyms: 4-(ETHOXYCARBONYL)FURAN-2-BORONIC ACID, MFCD18250941, AKOS037655638, ZINC206066176, AB73967, (4-ethoxycarbonylfuran-2-yl)boronic acid, PS-13121

Molecular Formula:	C₇H₉BO₅	Molecular Weight:	183.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAOUXSLHMBXBLA-UHFFFAOYSA-N

2096331-40-5

[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid (6 suppliers)

IUPAC Name: 2-(4-ethoxycarbonylpiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 224456-41-1
Synonyms: [4-(ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride, L-3205, F2145-0685

Molecular Formula:	C₁₀H₁₈ClNO₄	Molecular Weight:	251.707220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZNPLQSBQFDISU-UHFFFAOYSA-N

224456-41-1

[4-(Ethoxycarbonyl)thiophen-2-yl]boronic acid (1 supplier)

IUPAC Name: (4-ethoxycarbonylthiophen-2-yl)boronic acid | CAS Registry Number: 1335045-63-0
Synonyms: CTK6F7341, ZINC169996533, 5-Boronothiophene-3-carboxylic acid ethyl ester

Molecular Formula:	C₇H₉BO₄S	Molecular Weight:	200.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJLBZZSFIAKIIE-UHFFFAOYSA-N

1335045-63-0

[4-(ETHOXYCARBONYL-METHYL-AMINO)-3,6-DIOXO-CYCLOHEXA-1,4-DIENYL]-METHYL-CARBAMIC ACID ETHYL ESTER (1 supplier)

[4-(ETHOXYCARBONYLAMINO-METHYL)-BENZYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[4-(Ethoxymethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(ethoxymethoxy)phenyl]methanol | CAS Registry Number: 302320-77-0
Synonyms: [4-(ethoxymethoxy)phenyl]methanol, 4-(Ethoxymethoxy)benzyl alcohol, ZINC83756218, AKOS014704911, NE40640

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXTLFGATOHUJQY-UHFFFAOYSA-N

302320-77-0

[4-(Ethoxymethyl)-2,6-Dimethoxyphenyl]-Boronic Acid (8 suppliers)

IUPAC Name: [4-(ethoxymethyl)-2,6-dimethoxyphenyl]boronic acid | CAS Registry Number: 591249-50-2
Synonyms: SureCN1021545, CTK1D9649, AG-G-10319, Boronic acid, [4-(ethoxymethyl)-2,6-dimethoxyphenyl]-

Molecular Formula:	C₁₁H₁₇BO₅	Molecular Weight:	240.060680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCMKFWFNEMRLOO-UHFFFAOYSA-N

591249-50-2

[4-(ethylamino)-6-methyl-2-(methylthio)pyrimidin-5-yl]methanol (0 suppliers)

934493-89-7

[4-(Ethylsulfanyl)butan-2-yl](methyl)amine (4 suppliers)

IUPAC Name: 4-ethylsulfanyl-N-methylbutan-2-amine | CAS Registry Number: 1342125-37-4
Synonyms: [4-(ethylsulfanyl)butan-2-yl](methyl)amine, AKOS013939666, MCULE-8576737073, NE32097, Z1276496845

Molecular Formula:	C₇H₁₇NS	Molecular Weight:	147.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXIOTTMJJHXBLA-UHFFFAOYSA-N

1342125-37-4

[4-(Ethylsulfanyl)oxan-4-yl]methanamine (5 suppliers)

IUPAC Name: (4-ethylsulfanyloxan-4-yl)methanamine | CAS Registry Number: 1354952-44-5
Synonyms: [4-(ethylsulfanyl)oxan-4-yl]methanamine, ZINC71383289, AKOS013202825, NE53490, EN300-74712, (4-(Ethylthio)tetrahydro-2h-pyran-4-yl)methanamine, Z1258578185

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJNJTEJEDRUTIT-UHFFFAOYSA-N

1354952-44-5

[4-(ethylsulfanyl)phenyl](dimethyl){[(3-phenoxybenzyl)oxy]methyl}silane (1 supplier)

IUPAC Name: (4-ethylsulfanylphenyl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane | CAS Registry Number: 106773-81-3
Synonyms: Benzene,1-[[[[4-(ethylthio)phenyl]dimethylsilyl]methoxy]methyl]-3-phenoxy-, ACMC-20djol, AC1L4FET, AC1Q7DWE, CTK4A4753, KST-1A0760, (4-ethylsulfanylphenyl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane, AR-1A9044, AG-K-35041, Silane,[4-(ethylthio)phenyl]dimethyl[[(3-phenoxyphenyl)methoxy]methyl]- (9CI)

Molecular Formula:	C₂₄H₂₈O₂SSi	Molecular Weight:	408.628420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPMMDJWYQFWLGH-UHFFFAOYSA-N

106773-81-3

[4-(ethylsulfonyl)phenyl]boronic Acid (4 suppliers)

IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352330-24-6
Synonyms: 352530-24-6, 4-(Ethylsulfonyl)phenylboronic acid, 4-Ethylsulfonylphenylboronic acid, (4-ethylsulfonylphenyl)boronic Acid, 4-(Ethylsulphonyl)benzeneboronic acid, 4-(Ethanesulfonyl)benzeneboronic acid, 4-(ethanesulfonyl)phenylboronic acid, (4-(Ethylsulfonyl)phenyl)boronic acid, 4-ethanesulphonylbenzeneboronic acid, [4-(ethanesulfonyl)phenyl]boranediol, 4-Ethylsulfonyl benzene boronic acid, [4-(ethylsulfonyl)phenyl]boronic acid, AG-F-21732, 4-(ETHANESULPHONYL)BENZENEBORONIC ACID, BORONIC ACID, [4-(ETHYLSULFONYL)PHENYL]-, PubChem1842, AC1MCMXC, ACMC-1ADGC, AGN-PC-0KKVF8, AC1Q38BY

Molecular Formula:	C₈H₁₁BO₄S	Molecular Weight:	214.046540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

352330-24-6

[4-(ETHYLSULFONYL)PHENYL]HYDRAZINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (4-ethylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 1171829-49-4
Synonyms: 4-(ethylsulphonyl)phenylhydrazine hydrochloride, MFCD08692384, OR8370, [4-(Ethylsulfonyl)phenyl]hydrazine hydrochloride, (4-(Ethylsulfonyl)phenyl)hydrazine hydrochloride, CTK6G4576, MolPort-001-770-348, ZX-AT011925, AKOS027385690, AK409815, DB-016958, [4-(ethanesulfonyl)phenyl]hydrazine hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRKKXMQLFZXKGY-UHFFFAOYSA-N

1171829-49-4

[4-(Ethynylsulfanyl)phenyl]methanol (5 suppliers)

IUPAC Name: (4-ethynylsulfanylphenyl)methanol | CAS Registry Number: 1803601-75-3
Synonyms: [4-(ethynylsulfanyl)phenyl]methanol, ZINC96300580

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDKZTZGQNMEQJ-UHFFFAOYSA-N

1803601-75-3

[4-(Fluoromethyl)oxan-4-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [4-(fluoromethyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 1955558-25-4
Synonyms: [4-(fluoromethyl)oxan-4-yl]methanamine hydrochloride, Z2235681443

Molecular Formula:	C₇H₁₅ClFNO	Molecular Weight:	183.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKICRCAUXWOZEC-UHFFFAOYSA-N

1955558-25-4

[4-(Fluoromethyl)oxan-4-yl]methanol (5 suppliers)

IUPAC Name: [4-(fluoromethyl)oxan-4-yl]methanol | CAS Registry Number: 1783691-33-7
Synonyms: [4-(fluoromethyl)oxan-4-yl]methanol, ZINC213653865

Molecular Formula:	C₇H₁₃FO₂	Molecular Weight:	148.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNQMZCORSJHLAQ-UHFFFAOYSA-N

1783691-33-7

[4-(fluoromethyl)phenyl]boronic Acid (2 suppliers)

IUPAC Name: [4-(fluoromethyl)phenyl]boronic acid | CAS Registry Number: 301699-41-2
Synonyms: AGN-PC-01VC98, SCHEMBL1191308, {4-(fluoromethyl)benzene}boronic acid, Boronic acid, [4-(fluoromethyl)phenyl]-, D-1625, Boronic acid, [4-(fluoromethyl)phenyl]- (9CI)

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODFTYHQQVNHCBZ-UHFFFAOYSA-N

301699-41-2

[4-(Fluoromethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(fluoromethyl)phenyl]methanol | CAS Registry Number: 1779820-79-9
Synonyms: [4-(fluoromethyl)phenyl]methanol, SCHEMBL3154739, ZINC146600809

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQZWZXQGEIGPBK-UHFFFAOYSA-N

1779820-79-9

[4-(FLUOROSULFONYL)PHENYL]METHANEDIYL DIACETATE (3 suppliers)

IUPAC Name: 2,4-dibromo-6-(methylaminomethyl)phenol | CAS Registry Number: 89981-07-7
Synonyms: 2,4-dibromo-6-[(methylamino)methyl]phenol, NSC85470, AC1L5WSK, CTK5G7212, NSC-85470, AG-K-88839, 2,4-dibromo-6-(methylaminomethyl)phenol

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.971160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAQLRNOHVNUGL-UHFFFAOYSA-N

89981-07-7

[4-(Furan-2-carbonyl)-piperazin-1-yl]-furan-2-yl-methanone hydrochloride (1 supplier)

[4-(Furan-2-yl)phenyl](phenyl)methanone (2 suppliers)

IUPAC Name: [4-(furan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 128373-20-6
Synonyms: 4-(Furan-2-yl)phenyl(phenyl)methanone, KB-34975

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVVNPEMAUBAFKX-UHFFFAOYSA-N

128373-20-6

[4-(furan-2-yl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(furan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 886457-56-3
Synonyms: (4-(Furan-2-yl)phenyl)methanamine hydrochloride, AKOS037656103, [4-(furan-2-yl)phenyl]methanamine;hydrochloride

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWXNRLPUTWCIAV-UHFFFAOYSA-N

886457-56-3

[4-(furan-3-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: (4-thiophen-3-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 880158-14-5
Synonyms: (4-(thiophen-3-yl)phenyl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₂ClNS	Molecular Weight:	225.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZDSIVJYZYXIBN-UHFFFAOYSA-N

880158-14-5

[4-(Heptafluoropropan-2-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]boronic acid | CAS Registry Number: 1184850-50-7
Synonyms: [4-(heptafluoropropan-2-yl)phenyl]boronic acid, SCHEMBL3408894, MolPort-042-620-605, ZINC201297283

Molecular Formula:	C₉H₆BF₇O₂	Molecular Weight:	289.944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOOCRETZGVJDBF-UHFFFAOYSA-N

1184850-50-7

[4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride (3 suppliers)

IUPAC Name: [4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium;chloride | CAS Registry Number: 71803-04-8
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-heptanesulfonanilide hydrochloride, 1-HEPTANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, AC1L1B1Y, LS-74353, [4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium chloride

Molecular Formula:	C₂₇H₃₁ClN₄O₅S	Molecular Weight:	559.076840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QJHIVKRBLCEQBX-UHFFFAOYSA-N

71803-04-8

[4-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)PHENYL]AMINE (3 suppliers)

IUPAC Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride | CAS Registry Number: 1458593-88-8
Synonyms: [4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine hydrochloride, 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride, MFCD28016091, AKOS024398487

Molecular Formula:	C₁₃H₂₀ClN₃	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDLCYFODEUPKJE-UHFFFAOYSA-N

1458593-88-8

[4-(HEXAN-3-YL)PHENOXY]ACETIC ACID (3 suppliers)

IUPAC Name: 2-(2-propoxycarbonyloxyethoxy)ethyl propyl carbonate | CAS Registry Number: 6946-51-6
Synonyms: oxydiethane-2,1-diyl dipropyl biscarbonate, 2-(2-propoxycarbonyloxyethoxy)ethyl propyl carbonate, NSC57329, AC1L6FQQ, AC1Q68ET, CTK5D0000, AR-1K9486, NSC 57329, NSC-57329, AG-J-32303, 2,5,8,10-Tetraoxatridecanoicacid, 9-oxo-, propyl ester

Molecular Formula:	C₁₂H₂₂O₇	Molecular Weight:	278.298880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZUMKBRPEQFEQD-UHFFFAOYSA-N

6946-51-6

[4-(hexylcarbamoyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(hexylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 1611473-73-4
Synonyms: (4-(hexylcarbamoyl)phenyl)boronic acid, SCHEMBL15741765, 4-(Hexylcarbamoyl)phenylboronic acid, AKOS037645792, AS-63525, D94042

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBDNMUSZDAHAIE-UHFFFAOYSA-N

1611473-73-4

[4-(Hexyloxy)phenyl]methanol (4 suppliers)

IUPAC Name: (4-hexoxyphenyl)methanol | CAS Registry Number: 3256-38-0
Synonyms: [4-(hexyloxy)phenyl]methanol, 4-hexyloxybenzyl alcohol, 4-n-Hexyloxybenzyl alcohol, SCHEMBL728423, (4-hexyloxyphenyl)methan-1-ol, ZINC19075563, AKOS005291376, AS03996, MCULE-5373764518, NE25620, ST51045493, EN300-85109, Z57759392

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGKWWRJIRRINEJ-UHFFFAOYSA-N

3256-38-0

[4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azaniumchloride (3 suppliers)

IUPAC Name: [4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azanium;chloride | CAS Registry Number: 71803-03-7
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-hexanesulfonanilide hydrochloride, 1-HEXANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, AC1L1B1V, LS-75161, [4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azanium chloride

Molecular Formula:	C₂₆H₂₉ClN₄O₅S	Molecular Weight:	545.050260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: URBQWGJCZRNKGX-UHFFFAOYSA-N

71803-03-7

[4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea (2 suppliers)

IUPAC Name: [4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea | CAS Registry Number: 89379-67-9
Synonyms: NSC408087, AC1L89ZE, NSC-408087

Molecular Formula:	C₄H₆N₆O₂S	Molecular Weight:	202.194440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UGYVSZZLYAIERL-UHFFFAOYSA-N

89379-67-9

[4-(Hydrazinomethyl)benzyl]hydrazine (0 suppliers)

[4-(Hydroxymethyl)-1,3-thiazol-2-yl]methanol (5 suppliers)

IUPAC Name: [2-(hydroxymethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 40235-57-2
Synonyms: [4-(hydroxymethyl)-1,3-thiazol-2-yl]methanol, 2,4-Thiazoledimethanol, SCHEMBL19718384, AKOS026742080, ZINC125086101

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOTZGECDJALUBF-UHFFFAOYSA-N

40235-57-2

[4-(Hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-5-yl]methanol (3 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol | CAS Registry Number: 861210-55-1
Synonyms: {4-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-5-yl}methanol, [4-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-5-yl]methanol, ZINC1384440, AKOS005086861, MCULE-9924509441, [5-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol, 2W-0835

Molecular Formula:	C₁₅H₁₂F₃N₅O₂	Molecular Weight:	351.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHTHHPLOXXWLDE-UHFFFAOYSA-N

861210-55-1

[4-(Hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol (5 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]methanol | CAS Registry Number: 860785-19-9
Synonyms: [4-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazol-5-yl]methanol, AC1MU6B5, MLS000763848, CHEMBL1331941, HMS2709J22, KS-00001T5X, ZINC4072983, AKOS005081545, MCULE-3479237497, SMR000336470, 12T-0853, [4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol, [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUKOLVHPVMUKJQ-UHFFFAOYSA-N

860785-19-9

[4-(Hydroxymethyl)-2,5-diiodophenyl]methanol (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2,5-diiodophenyl]methanol | CAS Registry Number: 915706-87-5
Synonyms: [4-(hydroxymethyl)-2,5-diiodophenyl]methanol, ZINC68590607, AKOS033199673, MCULE-6598678083, NE16376, EN300-76352, Z1259040942

Molecular Formula:	C₈H₈I₂O₂	Molecular Weight:	389.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLUXZDFEDICPMU-UHFFFAOYSA-N

915706-87-5

[4-(HYDROXYMETHYL)-2,5-DIIODOPHENYL]METHANOL,95% (1 supplier)

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