[4-(2-Fluorophenoxy)phenyl]methanol,[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[4-(2-Fluorophenoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(2-fluorophenoxy)phenyl]methanol | CAS Registry Number: 1038966-53-8
Synonyms: [4-(2-fluorophenoxy)phenyl]methanol, SCHEMBL2954809, ZX-RL000947, MFCD11190395, ZINC20435348, AS-8727, PC300612, BC4171677

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSONGMZAQFAPES-UHFFFAOYSA-N

1038966-53-8

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine (4 suppliers)

IUPAC Name: [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643725-18-2
Synonyms: 2-Thiazolemethanamine, 4-(2-fluorophenyl)-, ZINC3710504, AKOS000210144, NE36909, Z1891701433

Molecular Formula:	C₁₀H₉FN₂S	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCVLVPWPAPWQHJ-UHFFFAOYSA-N

643725-18-2

[4-(2-Fluorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1803587-92-9
Synonyms: [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂FN₂S	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHRNTXYMPAAZFM-UHFFFAOYSA-N

1803587-92-9

[4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone (0 suppliers)

IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-[5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-6-yl]methanone | CAS Registry Number: 6771-56-8
Synonyms: Oprea1_272551, AC1NR969

Molecular Formula:	C₂₄H₂₈FN₅OS	Molecular Weight:	453.575423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PXWSEXKZCMABFU-UHFFFAOYSA-N

6771-56-8

[4-(2-FLUOROPHENYL)PIPERAZINO](4-PHENYL-1,2,3-THIADIAZOL-5-YL)METHANONE (0 suppliers)

IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4-phenylthiadiazol-5-yl)methanone | CAS Registry Number: 477863-64-2
Synonyms: [4-(2-fluorophenyl)piperazino](4-phenyl-1,2,3-thiadiazol-5-yl)methanone, [4-(2-fluorophenyl)piperazin-1-yl]-(4-phenylthiadiazol-5-yl)methanone, CDS1_001627, Bionet1_004171, Oprea1_121279, DivK1c_002667, HMS580M13, AKOS005081254, 12P-501S, 1-(2-fluorophenyl)-4-(4-phenyl-1,2,3-thiadiazole-5-carbonyl)piperazine

Molecular Formula:	C₁₉H₁₇FN₄OS	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDDUFNRXJZVCGN-UHFFFAOYSA-N

477863-64-2

[4-(2-FLUOROPHENYL)PIPERAZINO](5-METHYL-3-PHENYL-4-ISOXAZOLYL)METHANONE (0 suppliers)

IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 505088-33-5
Synonyms: 4-(2-fluorophenyl)piperazinyl 5-methyl-3-phenylisoxazol-4-yl ketone, [4-(2-fluorophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, MLS000947911, CHEMBL1880532, HMS2912L03, ZINC2562128, MFCD00245973, STK288260, AKOS001313295, MCULE-5918221319, MS-7387, SMR000620143, CS-0331943, EU-0079188, SR-01000110966, SR-01000110966-1, 1-(2-fluorophenyl)-4-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperazine, (4-(2-Fluorophenyl)piperazin-1-yl)(5-methyl-3-phenylisoxazol-4-yl)methanone, [4-(2-fluorophenyl)piperazin-1-yl](5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Molecular Formula:	C₂₁H₂₀FN₃O₂	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOEPFJGUMPLVOG-UHFFFAOYSA-N

505088-33-5

[4-(2-Fluorophenyl)piperazino](morpholino)methanone (0 suppliers)

IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-morpholin-4-ylmethanone | CAS Registry Number: 505088-19-7
Synonyms: 4-(2-fluorophenyl)piperazinyl morpholin-4-yl ketone, [4-(2-fluorophenyl)piperazino](morpholino)methanone, 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]morpholine, SMR000092154, ChemDiv3_006189, AC1LH35T, MLS000114878, CHEMBL1583646, CTK7G3692, HMS1490J07, HMS2242M08, ZINC355167, MFCD00955222, STK003875, AKOS000648855, CCG-116859, MCULE-5890308617, MS-7460, IDI1_024099, KS-0000294L

Molecular Formula:	C₁₅H₂₀FN₃O₂	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSZBYGWZGVPCMU-UHFFFAOYSA-N

505088-19-7

[4-(2-Fluorophenyl)piperazino][4-(2-methylbenzoyl)-1H-pyrrol-2-yl]methanone (0 suppliers)

IUPAC Name: [5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]-(2-methylphenyl)methanone | CAS Registry Number: 439120-85-1
Synonyms: [4-(2-fluorophenyl)piperazino][4-(2-methylbenzoyl)-1H-pyrrol-2-yl]methanone, 1-(2-fluorophenyl)-4-[4-(2-methylbenzoyl)-1H-pyrrole-2-carbonyl]piperazine, AC1LSJZR, Bionet1_004742, Oprea1_475052, MLS000763921, CHEMBL1485447, HMS582J04, HMS2711N03, KS-000021LH, ZINC1403991, AKOS005104527, MCULE-5303451439, SMR000336073, 9R-0289, [5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]-(2-methylphenyl)methanone

Molecular Formula:	C₂₃H₂₂FN₃O₂	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVSMPQDQMVKJRQ-UHFFFAOYSA-N

439120-85-1

[4-(2-Formylbenzyloxy)-3-iodophenyl]acetic Acid Methyl Ester (2 suppliers)

875050-50-3

[4-(2-Furyl)phenyl]methanol (8 suppliers)

IUPAC Name: [4-(furan-2-yl)phenyl]methanol | CAS Registry Number: 17920-85-3
Synonyms: [4-(furan-2-yl)phenyl]methanol, ZINC05177620, SureCN120565, AC1ONM85, 4-(Furan-2-yl)benzyl alcohol, MolPort-000-143-004, (4-(2-furyl)phenyl)methan-1-ol, SBB088908, AKOS004118662, CC34409, RP02856, KB-07477, BB 0223607, FT-0694247, Y8032, I14-34777

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKZLKNNNCKXCKP-UHFFFAOYSA-N

17920-85-3

[4-(2-hydroxy-5-methylphenyl)-6-oxo-4,5-dihydro-1h-pyrimidin-2-yl]cyanamide (0 suppliers)

IUPAC Name: [4-(2-hydroxy-5-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyanamide | CAS Registry Number: 68845-90-9
Synonyms: NSC292288, AC1L6VDY, NSC-292288, [4-(2-hydroxy-5-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyanamide

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GAJZWMLJQAOXFU-UHFFFAOYSA-N

68845-90-9

[4-(2-hydroxy-ethyl)-benzyl]-(2-methoxy-benzyl)-carbamic acid tert-butyl ester (0 suppliers)

950503-92-1

[4-(2-hydroxyethoxy)-2-methoxybenzyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[[4-(2-hydroxyethoxy)-2-methoxyphenyl]methyl]carbamate | CAS Registry Number: 875012-91-2
Synonyms: SCHEMBL2946063, PRFYDSJWBVTKID-UHFFFAOYSA-N, [4-(2-hydroxy-ethoxy)-2-methoxy-benzyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRFYDSJWBVTKID-UHFFFAOYSA-N

875012-91-2

[4-(2-hydroxyethoxy)-3-methoxyphenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(2-hydroxyethoxy)-3-methoxyphenyl]boronic acid | CAS Registry Number: 1228180-84-4
Synonyms: 4-(2-hydroxyethoxy)-3-methoxyphenylboronic acid, SCHEMBL2555940, CS-0178622

Molecular Formula:	C₉H₁₃BO₅	Molecular Weight:	212.010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KABGEVCSKHNYQK-UHFFFAOYSA-N

1228180-84-4

[4-(2-hydroxyethoxy)-3-nitrophenyl]arsonic acid (1 supplier)

IUPAC Name: [4-(2-hydroxyethoxy)-3-nitrophenyl]arsonic acid | CAS Registry Number: 5411-07-4
Synonyms: NSC10887, AC1L5CHJ, AC1Q1YQ0, ANTINEOPLASTIC-10887, CTK4J9645, KST-1A0334, AR-1A8967, NSC-10887, AG-K-81510

Molecular Formula:	C₈H₁₀AsNO₇	Molecular Weight:	307.089100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HRYGOHMEJQLWGW-UHFFFAOYSA-N

5411-07-4

[4-(2-HYDROXYETHOXY)PHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: 5-ethyl-4-hydroxynonan-2-one | CAS Registry Number: 6289-50-5
Synonyms: 5-ethyl-4-hydroxynonan-2-one, NSC5678, AC1Q5GXH, AC1L5A1O, SCHEMBL6064545, CTK5B6520, NSC-5678, LP028217

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLFOGTXGKVUOOT-UHFFFAOYSA-N

6289-50-5

[4-(2-HYDROXYETHYL)PHENYL]ARSONIC ACID (1 supplier)

IUPAC Name: 2,6-diamino-5-nitroso-1H-pyrimidin-4-one | CAS Registry Number: 62128-61-4
Synonyms: 2387-48-6, 2,4-DIAMINO-6-HYDROXY-5-NITROSOPYRIMIDINE, 2,6-Diamino-5-nitroso-1H-pyrimidin-4-one, 2,6-diamino-5-nitrosopyrimidin-4-ol, 4-Pyrimidinol, 2,6-diamino-5-nitroso-, NSC 9301, EINECS 219-214-2, 4-Pyrimidol, 2,6-diamino-5-nitroso-, AI3-61770, CHEMBL291324, 4(1H)-Pyrimidinone, 2,6-diamino-5-nitroso-, NSC677503, SBB028314, 2,6-diamino-5-nitroso-4-pyrimidinol, 2,6-diamino-5-nitrosopyrimidin-4(3H)-one, W-109782, NSC83516, NSC9301, AC1Q6QZK, AC1L2OR6

Molecular Formula:	C₄H₅N₅O₂	Molecular Weight:	155.117 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVMRLFSFHWCUCG-UHFFFAOYSA-N

62128-61-4

[4-(2-Hydroxyethyl)phenyl]thiourea (2 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)phenyl]thiourea | CAS Registry Number: 860620-92-4
Synonyms: [4-(2-hydroxyethyl)phenyl]thiourea, SCHEMBL1893556, ZINC117449803, 1-(4-(2-Hydroxyethyl)phenyl)thiourea, DB-119826

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VXMAVEMSNLBADM-UHFFFAOYSA-N

860620-92-4

[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL](8-METHYL-2,3-DIHYDROFURO[2,3-G][1,4]BENZODIOXIN-7-YL)METHANONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: ethyl 2-[(Z)-N'-hydroxycarbamimidoyl]-2H-quinoline-1-carboxylate | CAS Registry Number: 40448-94-0
Synonyms: AC1Q65GO, ethyl 2-(n'-hydroxycarbamimidoyl)quinoline-1(2h)-carboxylate, NSC159144, NSC-159144

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSHSXCRUHFDLKX-UHFFFAOYSA-N

40448-94-0

[4-(2-Hydroxyethyl)piperazin-1-yl](oxo)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetic acid | CAS Registry Number: 717904-41-1
Synonyms: [4-(2-hydroxyethyl)piperazin-1-yl](oxo)acetic acid, [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-oxo-acetic acid, AC1M0JTR, 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetic acid, ZINC2457179, SBB080833, AKOS000276259, FS-5833, MCULE-6771757939, L-4532, 2-[4-(2-hydroxyethyl)piperazinyl]-2-oxoacetic acid, F1929-0767

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABBUFXWJBRTBBA-UHFFFAOYSA-N

717904-41-1

[4-(2-hydroxyethyl)piperazin-1-yl]-(8-methyl-2,3-dihydrofuro[2,3-g][1,4]benzodioxin-7-yl)methanone;hydrochloride (0 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-(8-methyl-2,3-dihydrofuro[2,3-g][1,4]benzodioxin-7-yl)methanone;hydrochloride | CAS Registry Number: 35689-05-5
Synonyms: [4-(2-hydroxyethyl)piperazin-1-yl](8-methyl-2,3-dihydrofuro[2,3-g][1,4]benzodioxin-7-yl)methanone hydrochloride(1:1), 4-((8-Methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-1-piperazineethanol hydrochloride, 1-Piperazineethanol, 4-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-, hydrochloride, AC1L4YU6, AC1Q3E1J, AGN-PC-0JN735, CTK4H5163, KST-1A4618, AR-1A8970, AG-J-96143, LS-112462, [4-(2-hydroxyethyl)piperazin-1-yl](8-methyl-2,3-dihydrofuro[2,3-g][1,4]benzodioxin-7-yl)methanone hydrochloride (1:1), [4-(2-hydroxyethyl)piperazin-1-yl]-(8-methyl-2,3-dihydrofuro[2,3-g][1,4]benzodioxin-7-yl)methanone hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₅	Molecular Weight:	382.838620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEQAZYMILRGECZ-UHFFFAOYSA-N

35689-05-5

[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 1,4-bis(2-hydroxyethyl)piperazin-2-one | CAS Registry Number: 122734-17-2
Synonyms: 1,4-BIS(2-HYDROXYETHYL)PIPERAZIN-2-ONE, SureCN4337709, AGN-PC-000WR2, CTK4B3240, AG-D-49312, Piperazinone, 1,4-bis(2-hydroxyethyl)-

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLKLFHFGLAWKAK-UHFFFAOYSA-N

122734-17-2

[4-(2-Hydroxyethyl)piperazin-1-yl]aceticacid (13 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 124335-65-5
Synonyms: BAS 03840560, [4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SBB010774, 1-Piperazineaceticacid, 4-(2-hydroxyethyl)-, [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid, [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid, 2-[4-(2-hydroxyethyl)piperazinyl]acetic acid, (4-(2-hydroxyethyl)piperazin-1-yl)acetic acid, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid, 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SureCN1270440, ACMC-1C2N8, AC1MC047, CTK0H0262, MolPort-000-165-573, ACN-S002976, AKOS000300085, AG-D-51987, AK142173, FT-0643025

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCEKKKPFXABURR-UHFFFAOYSA-N

124335-65-5

[4-(2-Hydroxyethyl)piperazino](8-methyl-8H-thieno[2,3-b]indol-2-yl)methanone (3 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylthieno[2,3-b]indol-2-yl)methanone | CAS Registry Number: 860650-50-6
Synonyms: [4-(2-hydroxyethyl)piperazino](8-methyl-8H-thieno[2,3-b]indol-2-yl)methanone, 2-(4-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}piperazin-1-yl)ethan-1-ol, AC1MCFGC, SMR000180306, MLS000547407, CHEMBL1558669, KS-00001SCX, HMS2424O18, MFCD03787405, ZINC20219050, AKOS005079257, MCULE-3803600478, 11T-0326, [4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylthieno[2,3-b]indol-2-yl)methanone

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSFDMARLKYYWMU-UHFFFAOYSA-N

860650-50-6

[4-(2-hydroxyethyl)piperidine-1-carbothioyl]sulfanyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate (0 suppliers)

IUPAC Name: [4-(2-hydroxyethyl)piperidine-1-carbothioyl]sulfanyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate | CAS Registry Number: 135354-08-4
Synonyms: Disulfide, bis((4-(2-hydroxyethyl)-1-piperidinyl)thioxomethyl), AC1MIQFJ, AGN-PC-0KOX6Z, SCHEMBL9847360, LS-63056

Molecular Formula:	C₁₆H₂₈N₂O₂S₄	Molecular Weight:	408.665720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKESLYOEWAYNEH-UHFFFAOYSA-N

135354-08-4

[4-(2-hydroxyethylsulfamoyl)phenyl]stibonic Acid (1 supplier)

IUPAC Name: [4-(2-hydroxyethylsulfamoyl)phenyl]stibonic acid | CAS Registry Number: 5433-38-5
Synonyms: NSC13776, NSC-13776, 4-[dihydroxy(oxido)-|E5-stibanyl]-n-(2-hydroxyethyl)benzenesulfonamide, AC1L5DNC, AC1Q6W8E, CHEMBL1741659, NCI13776, AR-1F9883, CCG-37074, NCGC00013168, NCI60_000856, [4-(2-hydroxyethylsulfamoyl)phenyl]stibonic acid, 4-(dihydroxy(oxido)stibino)-N-(2-hydroxyethyl)benzenesulfonamide, 4-[dihydroxy(oxido)-lambda5-stibanyl]-N-(2-hydroxyethyl)benzenesulfonamide

Molecular Formula:	C₈H₁₂NO₆SSb	Molecular Weight:	372.008980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TYYWTSKEHLJBDZ-UHFFFAOYSA-L

5433-38-5

[4-(2-hydroxyphenyl)-6-oxo-4,5-dihydro-1h-pyrimidin-2-yl]cyanamide (0 suppliers)

IUPAC Name: [4-(2-hydroxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyanamide | CAS Registry Number: 68867-86-7
Synonyms: NSC292286, AC1L6VDS, NSC-292286, [4-(2-hydroxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyanamide

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GLMWTJNJLZDDSS-UHFFFAOYSA-N

68867-86-7

[4-(2-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(2-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261966-18-0
Synonyms: AGN-PC-09Q0OV, MolPort-015-145-713, 2-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNZRZIBXVRZCOH-UHFFFAOYSA-N

1261966-18-0

[4-(2-HYDROXYPROPOXY)PHENYL]ARSONOUS ACID (1 supplier)

IUPAC Name: 2-piperidin-1-ylethyl 2,4-dichlorobenzoate | CAS Registry Number: 6955-20-0
Synonyms: 2,4-Dichloro-benzoic acid 2-piperidin-1-yl-ethyl ester, NSC21245, AC1Q3MZB, AC1L5G6G, Oprea1_408011, Oprea1_795127, CTK5D0416, ZINC4692414, NSC-21245, MCULE-2598197686, BAS 00450857, HE183478, 2-piperidin-1-ylethyl 2,4-dichlorobenzoate

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETYXPLBAIGRQV-UHFFFAOYSA-N

6955-20-0

[4-(2-hydroxypropyl)cyclohexen-1-yl]methyl Acetate (2 suppliers)

IUPAC Name: [4-(2-hydroxypropyl)cyclohexen-1-yl]methyl acetate | CAS Registry Number: 97259-73-9
Synonyms: AC1MIH31, DTXSID00914037, EINECS 306-436-0, [4-(2-hydroxypropyl)cyclohexen-1-yl]methyl acetate, [4-(2-HYDROXYPROPYL)CYCLOHEX-1-EN-1-YL]METHYL ACETATE

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMAPFTCRWRSIHL-UHFFFAOYSA-N

97259-73-9

[4-(2-Iodoethynyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(2-iodoethynyl)phenyl]methanol | CAS Registry Number: 1864060-77-4
Synonyms: [4-(2-iodoethynyl)phenyl]methanol, ZINC238856580

Molecular Formula:	C₉H₇IO	Molecular Weight:	258.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIMFLHFWKKSMIN-UHFFFAOYSA-N

1864060-77-4

[4-(2-Isothiocyanatoethyl)-1,2-phenylene]bis(oxy)bis(trimethylsilane) (1 supplier)

IUPAC Name: [4-(2-isothiocyanatoethyl)-2-trimethylsilyloxyphenoxy]-trimethylsilane | CAS Registry Number: 35424-97-6
Synonyms: Silane, [[4-(2-isothiocyanatoethyl)-1,2-phenylene]bis(oxy)]bis[trimethyl-, AC1LDNQJ, AGN-PC-0JTYDU, [4- -1,2-phenylene]bis bis, UPHYHIPNCRJDKW-UHFFFAOYSA-N, Benzene, 1,2-bis(trimethylsilyloxy)-4-(2-isothiacyanoethyl)-, Benzene, 4-(2-isothiocyanatoethyl)-1,2-bis[(trimethylsilyl)oxy]-, [4-(2-isothiocyanatoethyl)-2-trimethylsilyloxyphenoxy]-trimethylsilane, (5-(2-Isothiocyanatoethyl)-2-[(trimethylsilyl)oxy]phenoxy)(trimethyl)silane #

Molecular Formula:	C₁₅H₂₅NO₂SSi₂	Molecular Weight:	339.600500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPHYHIPNCRJDKW-UHFFFAOYSA-N

35424-97-6

[4-(2-METHOXY-2-OXOETHOXY)PHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-propoxycyclohexan-1-ol | CAS Registry Number: 6289-51-6
Synonyms: 2,6-dimethyl-4-propoxycyclohexanol, 2,6-dimethyl-4-propoxycyclohexan-1-ol, NSC5679, AC1L5A1Q, AC1Q56C4, CTK5B6521, NSC 5679, NSC-5679, AR-1D4984, Cyclohexanol,2,6-dimethyl-4-propoxy-, AG-J-20959

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSBSCRJAILDMEV-UHFFFAOYSA-N

6289-51-6

[4-(2-methoxy-2-oxoethyl)-2-methylphenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(2-methoxy-2-oxoethyl)-2-methylphenyl]boronic acid | CAS Registry Number: 1190207-22-7
Synonyms: 4-(2-methoxy-2-oxoethyl)-2-methylphenylboronic acid, PubChem24271, AGN-PC-0DACWV, SCHEMBL15332102, [4-(2-methoxy-2-oxoethyl)-2-methylphenyl]boronic acid

Molecular Formula:	C₁₀H₁₃BO₄	Molecular Weight:	208.018820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAVHZMVOSMVWGT-UHFFFAOYSA-N

1190207-22-7

[4-(2-Methoxy-5-methylphenyl)oxan-4-yl]methanamine (2 suppliers)

IUPAC Name: [4-(2-methoxy-5-methylphenyl)oxan-4-yl]methanamine | CAS Registry Number: 1152568-32-5
Synonyms: [4-(2-methoxy-5-methylphenyl)oxan-4-yl]methanamine, ZINC34940519, AKOS005206138, MCULE-8377702420, NE38474, EN300-54291, Z815264122, (4-(2-Methoxy-5-methylphenyl)tetrahydro-2h-pyran-4-yl)methanamine

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGCCIDMLRGNVFE-UHFFFAOYSA-N

1152568-32-5

[4-(2-Methoxy-ethoxymethoxy)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(2-methoxyethoxymethoxy)phenyl]acetate | CAS Registry Number: 583031-93-0
Synonyms: SCHEMBL1586504, BHNYDXRUZGUSQZ-UHFFFAOYSA-N, 4-(2-Methoxyethoxymethoxy)benzeneacetic acid methyl ester, [4-(2-Methoxy-ethoxymethoxy)-phenyl]acetic acid methyl ester

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHNYDXRUZGUSQZ-UHFFFAOYSA-N

583031-93-0

[4-(2-methoxybenzylcarbamoyl)-thiazol-2-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

867340-12-3

[4-(2-Methoxyethoxy)-pyrazol-1-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(2-methoxyethoxy)pyrazol-1-yl]acetic acid | CAS Registry Number: 1890862-88-0
Synonyms: [4-(2-Methoxy-ethoxy)-pyrazol-1-yl]-acetic acid, A1-08689

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBPFNIBCXLLGAS-UHFFFAOYSA-N

1890862-88-0

[4-(2-Methoxyethoxy)oxan-4-yl]methanamine (4 suppliers)

IUPAC Name: [4-(2-methoxyethoxy)oxan-4-yl]methanamine | CAS Registry Number: 1476093-27-2
Synonyms: [4-(2-methoxyethoxy)oxan-4-yl]methanamine, MolPort-026-593-204, ZINC83401823, AKOS014383926

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXNCJXZRMFSFMR-UHFFFAOYSA-N

1476093-27-2

[4-(2-Methoxyethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol (1 supplier)

IUPAC Name: [4-(2-methoxyethyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol | CAS Registry Number: 1553066-19-5
Synonyms: [4-(2-methoxyethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methanol, AKOS033816241, ZINC136212793, Z2235409317

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIHAEJSEMIDWTL-UHFFFAOYSA-N

1553066-19-5

[4-(2-Methoxyethyl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(2-methoxyethyl)phenyl]boronic acid | CAS Registry Number: 188479-23-4
Synonyms: 4-(2-methoxyethyl)phenylboronic acid, [4-(2-methoxyethyl)phenyl]boronic acid, [4-(2-methoxyethyl)phenyl]boranediol, SCHEMBL14231018, ZINC169922588, NE37016, DS-019493, Boronic acid, [4-(2-methoxyethyl)phenyl]-, EN300-82134, Boronic acid, [4-(2-methoxyethyl)phenyl]- (9CI)

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXZQLVLSZIJHSN-UHFFFAOYSA-N

188479-23-4

[4-(2-Methoxyethyl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(2-methoxyethyl)phenyl]methanol | CAS Registry Number: 886531-77-7
Synonyms: [4-(2-methoxyethyl)phenyl]methanol, SCHEMBL2408530, ZINC70187380, AKOS009334258, MCULE-5073601713, NE55969, Z1592032391

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRRXFACJFHQACB-UHFFFAOYSA-N

886531-77-7

[4-(2-METHOXYVINYL)NORBORNAN-1-YL]METHANOL (1 supplier)

IUPAC Name: [4-(2-methoxyethenyl)-1-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 2891606-53-2
Synonyms: [4-(2-methoxyvinyl)norbornan-1-yl]methanol, PS-19803, G15419

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUFFUXWOZGFHOB-UHFFFAOYSA-N

2891606-53-2

[4-(2-methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol (0 suppliers)

IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]methanol | CAS Registry Number: 1161775-17-2
Synonyms: [4-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol, SCHEMBL1167156, GUVHIPVVOYWTBW-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUVHIPVVOYWTBW-UHFFFAOYSA-N

1161775-17-2

[4-(2-methyl-[1,3]dioxolan-2-yl)-thiazol-2-yl]-methylamine (0 suppliers)

IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 1256276-13-7
Synonyms: SCHEMBL855303

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLTWLLACOYQPQZ-UHFFFAOYSA-N

1256276-13-7

[4-(2-methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-methanol (0 suppliers)

IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)thiophen-2-yl]methanol | CAS Registry Number: 1161776-28-8
Synonyms: [4-(2-Methyl-[1,3]dioxolan-2-yl)-thiophen-2-yl]-methanol, SCHEMBL1167677, YCGIERJPXRQBJS-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCGIERJPXRQBJS-UHFFFAOYSA-N

1161776-28-8

[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine | CAS Registry Number: 864263-36-5
Synonyms: SCHEMBL507232, ZINC4219065, AKOS009041436, 4-(2-Methylthiazol-4-yl)-benzylamine, MCULE-2907491381, DS-018406

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFFGOTFVNVMPSM-UHFFFAOYSA-N

864263-36-5

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanamine Dihydrochloride (3 suppliers)

IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1052541-48-6
Synonyms: 1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine dihydrochloride, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine dihydrochloride, CTK7E4410, MFCD07687100, AKOS008064341, MCULE-2254934549, NE59982, EN300-21826, (4-(2-Methylthiazol-4-yl)phenyl)methanamine dihydrochloride, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine;dihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCACERWCQRGIMD-UHFFFAOYSA-N

1052541-48-6

[4-(2-Methyl-1,3-Thiazol-4-Yl)phenyl]methanol (8 suppliers)

IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol | CAS Registry Number: 857283-96-6
Synonyms: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol, ZINC04277377, AC1OGC3X, MolPort-000-143-167, SBB093510, CC40309, RP04543, Y4318, [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methan-1-ol, I14-90561

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJHSPNFHEAFWDW-UHFFFAOYSA-N

857283-96-6

[4-(2-Methyl-1H-imidazol-1-yl)benzyl]amine hydrate (2 suppliers)

IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine;hydrate | CAS Registry Number: 1185565-15-4
Synonyms: MolPort-008-382-963, ZX-CM003963, 4012457-25G, 1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine hydrate, 1-[4-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine hydrate, AldrichCPR

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZBPKDQBFQPLLQ-UHFFFAOYSA-N

1185565-15-4

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