(4-HYDROXYMETHYL-BENZOTHIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER,(4-hydroxymethyl-benzyl)-carbamic Acid Ter-butyl Ester Suppliers & Manufacturers

CHEMICAL products : Other

84751 to 84800 of 313737 results Page:

1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 [1696] 1697 1698 1699 1700

PRODUCT NAME

CAS Registry Number

(4-HYDROXYMETHYL-BENZOTHIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)

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 (15 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 (1 supplier)

(4-HYDROXYMETHYL-PYRROLIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(4-HYDROXYMETHYLPHENYL)ACETIC ACID METHYL ESTER (1 supplier)

(4-HYDROXYMETHYLPHENYL)BORONIC ACID (1 supplier)

(4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester (25 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 (3 suppliers)

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

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

IUPAC Name: (4-hydroxynaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 24776-44-1
Synonyms: Methanone, (4-hydroxy-1-naphthalenyl)phenyl-, 4-benzoyl-1-naphthol, AGN-PC-00FC11, SCHEMBL7915213, CTK0J4602, AKOS019823970

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VANIRKXGZSRTMW-UHFFFAOYSA-N

24776-44-1

(4-hydroxynaphthalen-1-yl)boronic acid (4 suppliers)

IUPAC Name: (4-hydroxynaphthalen-1-yl)boronic acid | CAS Registry Number: 2417337-13-2
Synonyms: 4-Hydroxyl-1-naphthaleneboronicacid, AKOS006327713, ZINC199096217

Molecular Formula:	C₁₀H₉BO₃	Molecular Weight:	187.990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FRCPBIWCILAOKI-UHFFFAOYSA-N

2417337-13-2

(4-hydroxyphenyl) 2-oxopropanoate (2 suppliers)

IUPAC Name: (4-hydroxyphenyl) 2-oxopropanoate | CAS Registry Number: 2149-48-6
Synonyms: Propanoic acid, 2-oxo-, 4-hydroxyphenyl ester, 4-hydroxyphenolpyruvate, p-hydroxyphenyl pyruvate, 4-hydroxyphenyl pyruvate, p-hydroxy phenyl pyruvate, 4-hydroxy phenyl pyruvate, para-hydroxyphenyl pyruvate, (p-hydroxyphenyl) pyruvate, para-hydroxy phenyl pyruvate, SCHEMBL24158, AGN-PC-03R2U1, CTK0I9376, p-hydroxyphenyl pyruvate dioxygenase.inhibiting

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RREBWXYAUAGEPU-UHFFFAOYSA-N

2149-48-6

(4-hydroxyphenyl) Dihydrogen Phosphate (1 supplier)

IUPAC Name: (4-hydroxyphenyl) dihydrogen phosphate | CAS Registry Number: 940-75-0
Synonyms: 4-Hydroxyphenyl dihydrogen phosphate, AC1LCBG9, SCHEMBL131227, Benzene-1,4-diol monophosphate, CTK7J9476, ISNQQCBTEWYZTH-UHFFFAOYSA-N, 1,4-Hydroquinone phosphate (1:1), ZINC13540060, Phosphoric acid 4-hydroxyphenyl ester, (4-hydroxyphenyl) dihydrogen phosphate, 4-Hydroxyphenyl dihydrogen phosphate #, AJ-64101, 1,4-Benzenediol, mono(dihydrogen phosphate)

Molecular Formula:	C₆H₇O₅P	Molecular Weight:	190.090542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ISNQQCBTEWYZTH-UHFFFAOYSA-N

940-75-0

(4-hydroxyphenyl) Methyl Carbonate (2 suppliers)

IUPAC Name: (4-hydroxyphenyl) methyl carbonate | CAS Registry Number: 24327-48-8
Synonyms: Carbonic acid, 4-hydroxyphenyl methyl ester, AGN-PC-00NS48, SCHEMBL8830906, methyl (hydroxyphenyl) carbonate, CTK0I7476

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUQFYVGRFGFOTJ-UHFFFAOYSA-N

24327-48-8

(4-HYDROXYPHENYL) PYRIDIN-3-YL KETONE (6 suppliers)

IUPAC Name: (4-hydroxyphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 35926-15-9
Synonyms: (4-Hydroxyphenyl) 3-pyridyl ketone, EINECS 252-796-6, AC1MI1VS, SureCN9313117, 3-(4-Hydroxybenzoyl)pyridine, CTK4H5581, (4-hydroxyphenyl)pyridin-3-yl ketone, AG-F-24896, (4-hydroxyphenyl)-pyridin-3-ylmethanone, Methanone,(4-hydroxyphenyl)-3-pyridinyl-, KB-208239

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLWUMGDFGOLPGQ-UHFFFAOYSA-N

35926-15-9

(4-hydroxyphenyl)(1-pentyl-1h-indol-3-yl)methanone (4 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 1443988-18-8
Synonyms: 4-Hydroxyphenyl RCS-4, SCHEMBL16201688, ZINC95803969, (4-Hydroxyphenyl)-(1-pentylindol-3-yl)methanone

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPPQEOQJTJSGKK-UHFFFAOYSA-N

1443988-18-8

(4-HYDROXYPHENYL)(1H-INDOL-3-YL)METHANONE (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 98647-12-2
Synonyms: 3-(p-Hydroxybenzoyl)indole, 1H-Indol-3-yl(4-hydroxyphenyl)methanone, Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-, AGN-PC-0KONUX, 3-(p-hydroxybenzoyl) indole, AC1MI474, SCHEMBL6247701, ZMEYCFPBCKBAFT-UHFFFAOYSA-N, LS-91288, (4-hydroxyphenyl)-(1H-indol-3-yl)methanone, Methanone, (4-hydroxyphenyl)-1H-indol-3-yl-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMEYCFPBCKBAFT-UHFFFAOYSA-N

98647-12-2

(4-HYDROXYPHENYL)(2-ISOPROPYL-1-BENZOFURAN-3-YL)METHANONE (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(2-propan-2-yl-1-benzofuran-3-yl)methanone | CAS Registry Number: 10454-62-3
Synonyms: NCIOpen2_005008, NSC85434, AIDS125815, AIDS-125815, CID257426, NSC 85434, C15191, 2-Isopropyl-3-(4-hydroxybenzoyl)benzofuran, (4-Hydroxyphenyl)(2-isopropyl-1-benzofuran-3-yl)methanone, (2-Isopropyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAQBOJLRKOBRFJ-UHFFFAOYSA-N

10454-62-3

(4-HYDROXYPHENYL)(2-METHOXY-4-METHYLPHENYL)METHANONE (1 supplier)

(4-hydroxyphenyl)(2-methoxyphenyl)methanone (4 suppliers)

(4-HYDROXYPHENYL)(2-METHYL-1H-INDOL-3-YL)METHANONE (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 101273-82-9
Synonyms: AGN-PC-0JEKZZ, CTK8G4294, Methanone, (4-hydroxyphenyl)(2-methyl-1H-indol-3-yl)-

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFTDAMMBZRXKBP-UHFFFAOYSA-N

101273-82-9

(4-HYDROXYPHENYL)(2-NITROPHENYL)METHANONE (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(2-nitrophenyl)methanone | CAS Registry Number: 61101-88-0
Synonyms: SureCN11023432, (4-Hydroxy-phenyl)-(2-nitro-phenyl)-methanone

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

InChIKey: VVSIPWIQRLVVEF-UHFFFAOYSA-N

61101-88-0

(4-HYDROXYPHENYL)(4-METHYLPIPERAZIN-1-YL)ACETONITRILE (1 supplier)

(4-HYDROXYPHENYL)(4-PHENYL-4,5-DIHYDRO-3H-PYRAZOL-3-YL)METHANONE (0 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 93589-78-7
Synonyms: 7250-35-3, (4-hydroxyphenyl)(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (4-hydroxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, NSC55851, AC1L6ED1, AC1Q5EC6, CTK5D6272, KST-1A9023, AR-1A5859, NSC-55851, AG-J-72329, KB-208236, Ketone,p-hydroxyphenyl 4-phenyl-1-pyrazolin-3-yl (8CI); NSC 55851, Methanone,(4,5-dihydro-4-phenyl-3H-pyrazol-3-yl)(4-hydroxyphenyl)-

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZAMERZCXOLQQH-UHFFFAOYSA-N

93589-78-7

(4-Hydroxyphenyl)(piperidin-1-yl)methanone (6 suppliers)

IUPAC Name: (4-hydroxyphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 58547-68-5
Synonyms: (4-hydroxyphenyl)(piperidin-1-yl)methanone, 4-(piperidine-1-carbonyl)phenol, Oprea1_143511, AC1LI977, SCHEMBL3917299, STOCK3S-30362, 4-(piperidin-1-ylcarbonyl)phenol, FDVQVSBSVYYHHO-UHFFFAOYSA-N, MolPort-002-582-158, Piperidino(4-hydroxyphenyl) ketone, ZINC552517, STK951904, AKOS000207071, MCULE-2385738864, AK498563, (4-hydroxyphenyl)-piperidin-1-ylmethanone, (4-Hydroxy-phenyl)-piperidin-1-yl-methanone, Methanone, (4-hydroxyphenyl)-1-piperidinyl-, F0808-1085

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDVQVSBSVYYHHO-UHFFFAOYSA-N

58547-68-5

(4-HYDROXYPHENYL)(PIPERIDIN-4-YL)METHANONE (1 supplier)

(4-Hydroxyphenyl)(tetrahydro-2H-pyran-2-yl)methanone (2 suppliers)

2294391-39-0

(4-hydroxyphenyl)-(2-methyl-5-nitro-1-benzofuran-3-yl)methanone (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-(2-methyl-5-nitro-1-benzofuran-3-yl)methanone | CAS Registry Number: 141645-17-2
Synonyms: Methanone, (4-hydroxyphenyl)(2-methyl-5-nitro-3-benzofuranyl)-, AGN-PC-0A4I2N, MET058, SCHEMBL9486241

Molecular Formula:	C₁₆H₁₁NO₅	Molecular Weight:	297.262240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POEQLCUBRRRNQG-UHFFFAOYSA-N

141645-17-2

(4-hydroxyphenyl)-(4-methoxyphenyl)methanone (7 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 61002-54-8
Synonyms: (4-hydroxyphenyl)(4-methoxyphenyl)methanone, AC1L4JGI, AC1Q5EGF, SureCN1817437, AC1Q49O8, CTK2F7021, KST-1A0459, 4-[(4-methoxyphenyl)carbonyl]phenol, AR-1A5858, Benzophenone, 4-hydroxy-4'-methoxy-, AKOS004119316, 4-Hydroxyphenyl 4-methoxyphenyl ketone, AG-J-48862, Methanone, (4-hydroxyphenyl)(4-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGJXZWFPIDESNQ-UHFFFAOYSA-N

61002-54-8

(4-HYDROXYPHENYL)-(4-PHENYL-4,5-DIHYDRO-3H-PYRAZOL-3-YL)METHANONE (3 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 7250-35-3
Synonyms: (4-hydroxyphenyl)(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (4-hydroxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, 93589-78-7, NSC55851, AC1L6ED1, AC1Q5EC6, CTK5D6272, KST-1A9023, AR-1A5859, NSC-55851, AG-J-72329, KB-208236, Ketone,p-hydroxyphenyl 4-phenyl-1-pyrazolin-3-yl (8CI); NSC 55851, Methanone,(4,5-dihydro-4-phenyl-3H-pyrazol-3-yl)(4-hydroxyphenyl)-

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZAMERZCXOLQQH-UHFFFAOYSA-N

7250-35-3

(4-hydroxyphenyl)-(7h-purin-6-yl)methanone (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(7H-purin-6-yl)methanone | CAS Registry Number: 91330-62-0
Synonyms: AC1O0EIA, (4-hydroxyphenyl)-(7H-purin-6-yl)methanone, NSC527455, ZINC17174319, AKOS015904797, NSC-527455, (4-hydroxyphenyl)-(9H-purin-6-yl)-methanone, I14-23863

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.217520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEPUDOLJMVYDFP-UHFFFAOYSA-N

91330-62-0

(4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 73343-70-1
Synonyms: p-Hydroxyphenyl 2-mesitylbenzofuran-3-yl ketone, Benzofuran, 3-(p-hydroxybenzoyl)-2-mesityl-, (Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne [French], KETONE, p-HYDROXYPHENYL 2-MESITYL-3-BENZOFURANYL, Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-, AC1L1BQA, LS-87240, (Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne, 4-Hydroxyphenyl 2-(2,4,6-trimethylphenyl)-3-benzofuranyl ketone, (4-hydroxyphenyl)[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJJRNLAPIHJVRY-UHFFFAOYSA-N

73343-70-1

(4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-6-yl]methanone (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-6-yl]methanone | CAS Registry Number: 73343-68-7
Synonyms: (Hydroxy-4 benzoyl)-6 mesityl-2 benzofuranne [French], (4-Hydroxphenyl)(2-(2,4,6-trimethylphenyl)-6-benzofuranyl)methanone, Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-6-benzofuranyl)-, AC1MHQJY, LS-91286, (Hydroxy-4 benzoyl)-6 mesityl-2 benzofuranne

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SILNOMSGPWSHLE-UHFFFAOYSA-N

73343-68-7

(4-HYDROXYPHENYL)-1-HEPTANONE, 99% HPLC (1 supplier)

(4-HYDROXYPHENYL)-PHENYL-ARSINIC ACID (3 suppliers)

IUPAC Name: (4-hydroxyphenyl)-phenylarsinic acid | CAS Registry Number: 7150-95-0
Synonyms: MLS000737038, ANTINEOPLASTIC-41376, NSC41376, CID237671, SMR000393994

Molecular Formula:	C₁₂H₁₁AsO₃	Molecular Weight:	278.135540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDOZRXVAUNLEMJ-UHFFFAOYSA-N

7150-95-0

(4-hydroxyphenyl)-trimethylazanium bromide (3 suppliers)

IUPAC Name: (4-hydroxyphenyl)-trimethylazanium;bromide | CAS Registry Number: 64051-05-4
Synonyms: (4-Hydroxyphenyl)trimethylammonium bromide, Ro 2-2987, AMMONIUM, (p-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, AC1L2HCK, SureCN9711176, LS-18444

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.117560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLTGLBUXRZQJCJ-UHFFFAOYSA-N

64051-05-4

(4-hydroxyphenyl)-trimethylazanium;iodide (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-trimethylazanium;iodide | CAS Registry Number: 6545-97-7
Synonyms: Trimophonium iodide, p-(Dimethylamino)phenol methiodide, 4-Hydroxy-N,N,N-trimethylbenzenaminium iodide, AMMONIUM, (p-HYDROXYPHENYL)TRIMETHYL-, IODIDE, AC1L2LJ9, SCHEMBL9711185, (4-hydroxyphenyl)-trimethylazanium iodide, LS-18455, 4-hydroxy-N,N,N-trimethylanilinium iodide, Benzenaminium, 4-hydroxy-N,N,N-trimethyl-, iodide, Benzenaminium, 4-hydroxy-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula:	C₉H₁₄INO	Molecular Weight:	279.118030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZCNIOWAJWZKDD-UHFFFAOYSA-N

6545-97-7

(4-HYDROXYPHENYL)[4-[2-(METHYLAMINO)ETHOXY]PHENYL]METHANONE (4 suppliers)

IUPAC Name: (4-hydroxyphenyl)-[4-[2-(methylamino)ethoxy]phenyl]methanone | CAS Registry Number: 1231819-50-3
Synonyms: SCHEMBL15067428, AKOS027446799, AK516807, (4-Hydroxyphenyl)(4-(2-(methylamino)ethoxy)phenyl)methanone

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLIYGCKUMSKVCU-UHFFFAOYSA-N

1231819-50-3

(4-HYDROXYPHENYL)ACETONE OXIME (3 suppliers)

IUPAC Name: 4-(2-hydroxyiminopropyl)phenol | CAS Registry Number: 50563-19-4
Synonyms: CTK1G6495, 2-Propanone, 1-(4-hydroxyphenyl)-, oxime

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPMWDMDLTSSKIU-UHFFFAOYSA-N

50563-19-4

(4-HYDROXYPHENYL)ARSONIC ACID- FORMALDEHYDE(1:1) (0 suppliers)

IUPAC Name: formaldehyde;(4-hydroxyphenyl)arsonic acid | CAS Registry Number: 9006-68-2
Synonyms: Polybenzarsol, Benzodol, Polibenzarsol [INN-Spanish], Polybenzarsolum [INN-Latin], (4-hydroxyphenyl)arsonic acid- formaldehyde(1:1), (4-Hydroxyphenyl)arsonic acid polymer with formaldehyde, 54531-52-1, Arsonic acid, (4-hydroxyphenyl)-, polymer with formaldehyde, Polybenzarsolum, Polibenzarsol, Benzocal, Polybenzarsol [INN], AC1L2AAY, AC1Q5A65, CTK5G7355, DTXSID00202946, DR000645, LS-21919, OR282371, formaldehyde; (4-hydroxyphenyl)arsonic acid

Molecular Formula:	C₇H₉AsO₅	Molecular Weight:	248.066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NMZAUYUTBVJHEZ-UHFFFAOYSA-N

9006-68-2

(4-HYDROXYPHENYL)AZO]PHENYLAMINO-3-NITROBENZENESULFONATE (3 suppliers)

IUPAC Name: 4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-nitrobenzenesulfonic acid | CAS Registry Number: 156738-27-1
Synonyms: 4-[4-(4-hydroxyphenylazo)phenylamino]-3-nitrobenzenesulfonate

Molecular Formula:	C₁₈H₁₄N₄O₆S	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NJZJAPNMEQCNHY-UHFFFAOYSA-N

156738-27-1

(4-Hydroxyphenyl)carbamothioicacid (4 suppliers)

IUPAC Name: (4-hydroxyphenyl)carbamothioic S-acid | CAS Registry Number: 92903-52-1
Synonyms: (4-HYDROXYPHENYL)CARBAMOTHIOIC ACID, CTK5H1875, AG-H-80242, KB-92551

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSFUUKQWELUESV-UHFFFAOYSA-N

92903-52-1

(4-Hydroxyphenyl)dimethylphosphine oxide (2 suppliers)

IUPAC Name: 4-dimethylphosphorylphenol | CAS Registry Number: 27947-41-7
Synonyms: 4-(dimethylphosphoryl)phenol, SCHEMBL13066200, EN300-6745500

Molecular Formula:	C₈H₁₁O₂P	Molecular Weight:	170.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYISJOKOKGHGCC-UHFFFAOYSA-N

27947-41-7

(4-Hydroxyphenyl)dimethylsulfonium hexafluorophosphate(V) (1 supplier)

IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;hexafluorophosphate | CAS Registry Number: 59626-68-5
Synonyms: (4-Hydroxyphenyl)dimethylsulfonium Hexafluorophosphate, 4-hydroxyphenyldimethylsulfonium hexafluorophosphate, MFCD34180861, H1776, G83012, (4-hydroxyphenyl)-dimethylsulfanium;hexafluorophosphate, (4-hydroxyphenyl)dimethylsulfanium hexafluorophosphate, (4-Hydroxyphenyl)dimethylsulfonium Hexafluorophosphate, 98%, Sulfonium, (4-hydroxyphenyl)dimethyl-, hexafluorophosphate(1-) (1:1)

Molecular Formula:	C₈H₁₁F₆OPS	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IFRVDSNOWQHVHY-UHFFFAOYSA-O

59626-68-5

(4-HYDROXYPHENYL)DIPHENYLPHOSPHINE (10 suppliers)

IUPAC Name: 4-diphenylphosphanylphenol | CAS Registry Number: 5068-21-3
Synonyms: (4-Hydroxyphenyl)diphenylphosphine, (p-Hydroxyphenyl)diphenylphosphine, 4-diphenylphosphanylphenol, AC1MNJHE, ACMC-1AOIK, 4-(Diphenylphosphino)phenol, 567728_ALDRICH, CTK4J2999, KB-92795, DIPHENYL-(4-HYDROXYPHENYL)PHOSPHINE, FT-0635531

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOPABJOZVXZFJG-UHFFFAOYSA-N

5068-21-3

(4-Hydroxyphenyl)hydrazine Hydrochloride (4 suppliers)

IUPAC Name: 4-hydrazinylphenol;hydrochloride | CAS Registry Number: 705940-15-4
Synonyms: SCHEMBL5148885, 4-hydrazino-phenol; hydrochloride, ZB1058, 54049-23-9

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SMYDSLWPONVSKM-UHFFFAOYSA-N

705940-15-4

(4-HYDROXYPHENYL)METHYL 3-METHYLBUTANOATE (3 suppliers)

IUPAC Name: (4-hydroxyphenyl)methyl 3-methylbutanoate | CAS Registry Number: 68922-04-3
Synonyms: (4-hydroxyphenyl)methyl 3-methylbutanoate, 4-hydroxybenzyl 3-methylbutanoate, AG-G-67076, AC1L3A4D, AC1Q65YK, CTK5C8659, (4-Hydroxyphenyl)methyl isovalerate, AR-1G2807, Butanoic acid, 3-methyl-, (4-hydroxyphenyl)methyl ester, Butanoic acid,3-methyl-, (4-hydroxyphenyl)methyl ester, (4-hydroxyphenyl)methyl 3-methylbutanoate;Anisyl isovalerate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGBFWOSPOHGFLM-UHFFFAOYSA-N

68922-04-3

(4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate (5 suppliers)

IUPAC Name: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium | CAS Registry Number: 141651-31-2
Synonyms: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium, MFCD32062913, D91055

Molecular Formula:	C₁₅H₁₇F₆OSSb	Molecular Weight:	481.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JAXDCSWYKUDLEP-UHFFFAOYSA-I

141651-31-2

(4-HYDROXYPHENYL)METHYL(2-NAPHTHYLSULFONYL)AMINE (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 790272-26-3
Synonyms: N-(4-hydroxyphenyl)-N-methylnaphthalene-2-sulfonamide, MFCD00245492, MLS001171914, CHEMBL1420873, REGID_for_CID_2063370, HMS2924C17, AKOS001079729, MS-8758, SMR000595132, CS-0230585, EN300-10456, G36305, Z56347355

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBXIHFBYKBIEOK-UHFFFAOYSA-N

790272-26-3

(4-HYDROXYPHENYL)PHENYL-D5-METHANONE (2 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone | CAS Registry Number: 76478-47-2
Synonyms: (4-Hydroxyphenyl)(phenyl)methanone-d5, HY-W014937S1, DA-48690, CS-0566446

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	203.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-RALIUCGRSA-N

76478-47-2

84751 to 84800 of 313737 results Page:

1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 [1696] 1697 1698 1699 1700