(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER,(4-hydroxy-naphthalen-1-ylmethyl)-hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

85451 to 85500 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(4-HYDROXY-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

(4-hydroxy-naphthalen-1-ylmethyl)-hydrazine (4 suppliers)

IUPAC Name: 4-(hydrazinylmethyl)naphthalen-1-ol | CAS Registry Number: 887592-78-1
Synonyms: CTK5G1757, 1-Naphthalenol,4-(hydrazinylmethyl)-, AKOS006284441, AG-H-59414, 1-Naphthalenol,4-(hydrazinomethyl)- (9CI), (4-HYDROXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQKKICSQTQNGNG-UHFFFAOYSA-N

887592-78-1

(4-HYDROXY-PHENYL)-(2-OXO-AZEPAN-1-YL)-ACETIC ACID ETHYL ESTER (0 suppliers)

(4-HYDROXY-PHENYL)-(2-OXO-AZEPAN-1-YL)-ACETIC ACIDETHYL ESTER (0 suppliers)

(4-HYDROXY-PHENYL)-(2-OXO-PIPERIDIN-1-YL)-ACETIC ACID ETHYL ESTER (0 suppliers)

(4-HYDROXY-PHENYL)-(2-OXO-PIPERIDIN-1-YL)-ACETICACID ETHYL ESTER (0 suppliers)

(4-HYDROXY-PHENYL)-(2-OXO-PYRROLIDIN-1-YL)-ACETIC ACID ETHYL ESTER (0 suppliers)

(4-Hydroxy-phenyl)-(3-nitro-phenyl)-methanone (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-(3-nitrophenyl)methanone | CAS Registry Number: 72090-63-2
Synonyms: AGN-PC-025KKY, SureCN9306598, BC657133, Methanone, (4-hydroxyphenyl)(3-nitrophenyl)-

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWUQLABOVXZFGZ-UHFFFAOYSA-N

72090-63-2

(4-HYDROXY-PHENYL)-CARBAMIC ACID PROP-2-YNYL ESTER (7 suppliers)

IUPAC Name: prop-2-ynyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 54840-14-1
Synonyms: CTK5A2645, ZINC21988365, AKOS006239279, AG-F-91257, AK140398, Prop-2-yn-1-yl (4-hydroxyphenyl)carbamate

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTTZRGOAWBMXPF-UHFFFAOYSA-N

54840-14-1

(4-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE95% (3 suppliers)

IUPAC Name: 2-anilino-2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 88486-02-6
Synonyms: 2-(4-hydroxyphenyl)-2-(phenylamino)acetonitrile, CTK7C5129, MolPort-006-709-933, MFCD11226382, AKOS005256464, MCULE-8196474432, alpha-Anilino-4-hydroxybenzeneacetonitrile, (4-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBMXIXLPVQUNHY-UHFFFAOYSA-N

88486-02-6

(4-HYDROXY-PHENYL)-PHOSPHONIC ACID (7 suppliers)

IUPAC Name: (4-hydroxyphenyl)phosphonic acid | CAS Registry Number: 33795-18-5
Synonyms: 4-Hydroxybenzenephosphonic acid, Phosphonic acid, (p-hydroxyphenyl)-, (p-Hydroxyphenyl)phosphonic acid, (4-Hydroxyphenyl)phosphonic acid, MolPort-005-936-054, BRN 2718265, CID214694, Phosphonic acid, (4-hydroxyphenyl)-, LS-106647, Phosphonic acid, (4-hydroxyphenyl)- (9CI), 4-16-00-01110 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇O₄P	Molecular Weight:	174.091141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YIDVLWDHYNWHMH-UHFFFAOYSA-N

33795-18-5

(4-HYDROXY-PHENYL)-PIPERAZIN-1-YL-METHANONE (8 suppliers)

IUPAC Name: (4-hydroxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 563538-33-0
Synonyms: (4-Hydroxy-phenyl)-piperazin-1-yl-methanone, AC1MC05V, SureCN4505138, 4-(piperazine-1-carbonyl)phenol, CTK5A5018, AKOS000126545, AG-F-97845, MCULE-1174533499, (4-hydroxyphenyl)-piperazin-1-ylmethanone, KB-208238, S14-2743

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODJPRCJSCMHSOS-UHFFFAOYSA-N

563538-33-0

(4-Hydroxy-phenyl)-piperidin-4-yl-methanone (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 420786-53-4
Synonyms: (4-hydroxyphenyl)(piperidin-4-yl)methanone, AC1Q78PI, SCHEMBL5218517, 4-(4-Hydroxybenzoyl)piperidine, CTK7F7248, MUGXJJXOGHHFOO-UHFFFAOYSA-N, AKOS008083138, MCULE-2054945008, NE62943, EN300-26195, T5706036

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUGXJJXOGHHFOO-UHFFFAOYSA-N

420786-53-4

(4-Hydroxy-phenyl)-piperidin-4-yl-methanone hydrochloride (3 suppliers)

IUPAC Name: (4-hydroxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1171519-29-1
Synonyms: (4-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1Q3F5H, CTK7F7249, MolPort-016-633-578, EN300-40502, Z-5114

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJFSJVQBTORROA-UHFFFAOYSA-N

1171519-29-1

(4-Hydroxy-phenyl)-tetrazol-1-yl-acetic acid (0 suppliers)

(4-hydroxy-piperidin-1-yl)-acetic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl 2-(4-hydroxypiperidin-1-yl)acetate | CAS Registry Number: 166955-02-8
Synonyms: A1-01270, SCHEMBL572705, PJFODMSLPDZJRR-UHFFFAOYSA-N, ZINC38339372, AKOS009036176, BBV-33689887, tert-Butyl 2-(4-hydroxypiperidin-1-yl)acetate, 1-Piperidineacetic acid, 4-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJFODMSLPDZJRR-UHFFFAOYSA-N

166955-02-8

(4-hydroxy-piperidin-1-yl)-phenyl-methanone (5 suppliers)

IUPAC Name: (4-hydroxypiperidin-1-yl)-phenylmethanone | CAS Registry Number: 80213-01-0
Synonyms: SureCN4003986, Oprea1_124445, AKOS008984996, (4-hydroxypiperidin-1-yl)-phenylmethanone, (4-HYDROXY-PIPERIDIN-1-YL)-PHENYL-METHANONE, I14-23757

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHNPWISXEGFAHM-UHFFFAOYSA-N

80213-01-0

(4-HYDROXY-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-hydroxypiperidin-1-yl)-pyrazin-2-ylmethanone;hydrochloride | CAS Registry Number: 1185309-12-9
Synonyms: (4-Hydroxypiperidin-1-yl)pyrazin-2-yl-methanone hydrochloride, SBB075017, AKOS015940984, AK-51954, KB-01875, 4-hydroxypiperidyl pyrazin-2-yl ketone, chloride, (4-Hydroxy-piperidin-1-yl)-pyrazin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFJXDNXMYIVRCJ-UHFFFAOYSA-N

1185309-12-9

(4-HYDROXY-PIPERIDIN-1-YL)-THIOPHEN-3-YL-METHANONE (4 suppliers)

IUPAC Name: (4-hydroxypiperidin-1-yl)-thiophen-3-ylmethanone | CAS Registry Number: 916791-28-1
Synonyms: 4-hydroxypiperidyl 3-thienyl ketone, SBB075249, AKOS009126546, AK-51955, KB-01876, (4-Hydroxypiperidin-1-yl)thiophen-3-yl-methanone, (4-Hydroxy-piperidin-1-yl)-thiophen-3-yl-methanone, (4-Hydroxypiperidin-1-yl)-thiophen-3-yl-methanone

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFCYFBOEACMYOQ-UHFFFAOYSA-N

916791-28-1

(4-Hydroxy-pyrazol-1-yl)-acetic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl 2-(4-hydroxypyrazol-1-yl)acetate | CAS Registry Number: 884344-73-4
Synonyms: Benzyl 2-(4-hydroxypyrazol-1-yl)acetate, SCHEMBL4525253, A1-10433

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIRHTKGWCGSGRY-UHFFFAOYSA-N

884344-73-4

(4-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID (0 suppliers)

(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-(4-hydroxypyrrolidin-3-yl)carbamate | CAS Registry Number: 1781990-21-3
Synonyms: tert-Butyl (rel-4-hydroxypyrrolidin-3-yl)carbamate, 870632-89-6, SCHEMBL2519548, CTK8H6033, QAZVTJCOYJOJGO-UHFFFAOYSA-N, AKOS023832679, racemic tert-butyl-4-hydroxypyrrolidin-3-ylcarbamate

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAZVTJCOYJOJGO-UHFFFAOYSA-N

1781990-21-3

(4-Hydroxy-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester (0 suppliers)

(4-hydroxybenzenecarboximidoyl-??-sulfanyl)one hydrobromide (2 suppliers)

IUPAC Name: 4-(methylsulfonimidoyl)phenol;hydrobromide | CAS Registry Number: 2172185-52-1
Synonyms: 4-(Methylsulfonimidoyl)phenol;hydrobromide, (4-Hydroxyphenyl)(imino)methyl-lambda6-sulfanone hydrobromide

Molecular Formula:	C₇H₁₀BrNO₂S	Molecular Weight:	252.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMJFPHVAESHXNR-UHFFFAOYSA-N

2172185-52-1

(4-Hydroxybenzo[b]thiophen-5-yl)boronic acid (0 suppliers)

IUPAC Name: (4-hydroxy-1-benzothiophen-5-yl)boronic acid | CAS Registry Number: 2815327-74-1

Molecular Formula:	C₈H₇BO₃S	Molecular Weight:	194.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CLLIHZKDVAELLO-UHFFFAOYSA-N

2815327-74-1

(4-Hydroxybenzo[d][1,3]dioxol-5-yl)(pyrrolidin-1-yl)methanone (2 suppliers)

2097851-44-8

(4-hydroxybutanoylamino)-(1-phenylpropan-2-yl)azanium;chloride (0 suppliers)

IUPAC Name: (4-hydroxybutanoylamino)-(1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 75333-18-5
Synonyms: 1-(4-Hydroxybutyryl)-2-(alpha-methylphenethyl)hydrazine hydrochloride, HYDRAZINE, 1-(4-HYDROXYBUTYRYL)-2-(alpha-METHYLPHENETHYL)-, MONOHYDROCHLORIDE, AC1L1EJI, LS-76821, (4-hydroxybutanoylamino)-(1-phenylpropan-2-yl)azanium chloride, 2-(4-hydroxybutanoyl)-1-(1-phenylpropan-2-yl)hydrazinium chloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFYYUTFFUFZREY-UHFFFAOYSA-N

75333-18-5

(4-HYDROXYBUTYL) HYDROGEN SUCCINATE (4 suppliers)

IUPAC Name: 4-(4-hydroxybutoxy)-4-oxobutanoic acid | CAS Registry Number: 56149-52-1
Synonyms: CBDivE_003058, Ambcb5105847, CID92032, (4-Hydroxybutyl) hydrogen succinate, EINECS 260-022-3

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCROXMKUVBDUMP-UHFFFAOYSA-N

56149-52-1

(4-Hydroxybutyl)-methylcarbamic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl N-(4-hydroxybutyl)-N-methylcarbamate | CAS Registry Number: 116644-44-1
Synonyms: (4-Hydroxy-butyl)-methyl-carbamic acid benzyl ester, SCHEMBL19346032, A1-06526

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGKLOOPAWNEWQM-UHFFFAOYSA-N

116644-44-1

(4-HYdroxybutyl)boronic acid (4 suppliers)

IUPAC Name: 4-hydroxybutylboronic acid | CAS Registry Number: 1498308-23-8
Synonyms: (4-Hydroxybutyl)boronic acid, SCHEMBL3956288, AKOS006295023

Molecular Formula:	C₄H₁₁BO₃	Molecular Weight:	117.939 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYBHEWURBREBST-UHFFFAOYSA-N

1498308-23-8

(4-hydroxycyclohexen-1-yl)boronic Acid (2 suppliers)

IUPAC Name: (4-hydroxycyclohexen-1-yl)boronic acid | CAS Registry Number: 1227071-40-0
Synonyms: AGN-PC-0BSZ65, (4-hydroxycyclohexen-1-yl)boronic acid, D-1567, Boronic acid, B-(4-hydroxy-1-cyclohexen-1-yl)-

Molecular Formula:	C₆H₁₁BO₃	Molecular Weight:	141.960740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXDNJLOMTLODHR-UHFFFAOYSA-N

1227071-40-0

(4-HYDROXYCYCLOHEXYL) ACETATE (5 suppliers)

IUPAC Name: (4-hydroxycyclohexyl) acetate | CAS Registry Number: 68592-22-3
Synonyms: (4-hydroxycyclohexyl) acetate, Acetic acid, 4-hydroxy-cyclohexyl ester, AC1LBERN, ACMC-1BCG7, SureCN2267594, CTK5C8247, AG-K-84499

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUYPDZUOLYBUBS-UHFFFAOYSA-N

68592-22-3

(4-Hydroxycyclohexyl)acetic acid methyl ester (7 suppliers)

IUPAC Name: methyl 2-(4-hydroxycyclohexyl)acetate | CAS Registry Number: 99183-13-8
Synonyms: SureCN338144, SureCN1188547, SureCN1188989, MolPort-020-007-220, AKOS006308064, methyl 2-(4-hydroxycyclohexyl)acetate, KB-63659, (trans-4-Hydroxycyclohexyl)acetic acid methyl ester, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, 1124174-16-8

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDUBAPFCNGJJM-UHFFFAOYSA-N

99183-13-8

(4-Hydroxyimino-4-pyridin-2-yl-butyl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(4Z)-4-hydroxyimino-4-pyridin-2-ylbutyl]carbamate | CAS Registry Number: 952182-11-5
Synonyms: ZINC22115881

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRLFPXNJRLONFS-ATVHPVEESA-N

952182-11-5

(4-Hydroxyimino-4-pyridin-3-yl-butyl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(4Z)-4-hydroxyimino-4-pyridin-3-ylbutyl]carbamate | CAS Registry Number: 952182-12-6
Synonyms: ZINC22115889

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDUTZEGDLXIRSG-ATVHPVEESA-N

952182-12-6

(4-Hydroxyimino-4-pyridin-4-yl-butyl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(4Z)-4-hydroxyimino-4-pyridin-4-ylbutyl]carbamate | CAS Registry Number: 952182-13-7
Synonyms: ZINC22115894

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBOOJRZVMPVFMV-ATVHPVEESA-N

952182-13-7

(4-HYDROXYIMINOCYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

(4-HYDROXYMETHYL)PHENOXYPROPIONIC ACID-4-METHYLBENZHYDRYLAMIDE RESIN (0 suppliers)

(4-Hydroxymethyl-[1,2,3]triazol-1-yl)-acetic acid (0 suppliers)

(4-HYDROXYMETHYL-2-METHOXY-PHENOXY)-ACETIC ACID (0 suppliers)

(4-HYDROXYMETHYL-2-PYRIDIN-3-YL-OXAZOLIDIN-4-YL)-METHANOL (6 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-4-yl]methanol | CAS Registry Number: 312620-99-8
Synonyms: (4-Hydroxymethyl-2-pyridin-3-yl-oxazolidin-4-yl)-methanol, AG-F-03765, ST089485, MLS000030871, AC1LDHN2, Oprea1_473614, Oprea1_734884, SureCN12858714, CTK4G6681, MolPort-001-958-443, HMS1679G08, HMS2398J17, AKOS000301213, BAS 01232821, SMR000010208, KB-208233, 4,4-Oxazolidinedimethanol,2-(3-pyridinyl)-, (4-hydroxymethyl-2-(pyridin-3-yl)-oxazolidin-4-yl)methanol, [4-(hydroxymethyl)-2-(3-pyridyl)-1,3-oxazolidin-4-yl]methan-1-ol, [4-(hydroxymethyl)-2-(pyridin-3-yl)-1,3-oxazolidin-4-yl]methanol

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYIFKGWBTWJXQM-UHFFFAOYSA-N

312620-99-8

(4-HYDROXYMETHYL-BENZOTHIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-benzothiazol-2-yl]carbamate | CAS Registry Number: 1265894-77-6
Synonyms: tert-butyl (4-(hydroxymethyl)benzo[d]thiazol-2-yl)carbamate, (4-Hydroxymethyl-benzothiazol-2-yl)-carbamic acid tert-butyl ester, MFCD18432948, AT22162, SB32560, CS-0342772, (4-(hydroxymethyl)benzothiazol-2-yl)-carbamic acid tert-butyl ester, (4-Hydroxymethyl-benzothiazol-2-yl)-carbamic acid t-butyl ester

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKOXPOISGQPLPX-UHFFFAOYSA-N

1265894-77-6

(4-hydroxymethyl-benzyl)-carbamic Acid Ter-butyl Ester (9 suppliers)

IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 123986-64-1
Synonyms: tert-Butyl 4-(Hydroxymethyl)benzylcarbamate, SBB052382, 4-(Aminomethyl)benzyl alcohol, N-BOC protected, tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate, Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester, tert-butyl N-{[4-(hydroxymethyl)phenyl]methyl}carbamate, (tert-butoxy)-N-{[4-(hydroxymethyl)phenyl]methyl}carboxamide, ZINC04287715, AC1MDRYI, SureCN1164796, ACMC-1C81U, CTK4B3694, MolPort-000-145-254, ANW-56437, AKOS015912252, AB25309, AG-D-51511, MCULE-6567955820, RP05755, AK-55356

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUEPOWVQABAWRK-UHFFFAOYSA-N

123986-64-1

(4-hydroxymethyl-phenyl)-(4-isopropyl-piperazin-1-yl)-methanone (0 suppliers)

IUPAC Name: [4-(hydroxymethyl)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 1000404-72-7
Synonyms: SCHEMBL3916721, ZINC143926563, DA-48499

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCRZPEMFISAHGM-UHFFFAOYSA-N

1000404-72-7

(4-Hydroxymethyl-pyrrolidin-3-yl)-methanol (0 suppliers)

(4-HYDROXYMETHYL-PYRROLIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

(4-HYDROXYMETHYLPHENYL)ACETIC ACID METHYL ESTER (0 suppliers)

(4-HYDROXYMETHYLPHENYL)BORONIC ACID (0 suppliers)

(4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester (19 suppliers)

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

494769-44-7

(4-hydroxynaphthalen-1-yl) benzoate (1 supplier)

IUPAC Name: (4-hydroxynaphthalen-1-yl) benzoate | CAS Registry Number: 7477-60-3
Synonyms: NSC400863, AC1L7ZVB, 4-Hydroxy-1-naphthyl benzoate, CTK2H9449, 1,4-Naphthalenediol, monobenzoate, (4-hydroxynaphthalen-1-yl)benzoate, NSC-400863, KB-208235

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUZIYJFCOKPGKC-UHFFFAOYSA-N

7477-60-3

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