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CHEMICAL products beginning with : P
19101 to 19150 of 109041 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(1-methyl-1-phenylethyl)-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 33524-49-1
Synonyms: CTK1B8383

Molecular Formula: C31H34O5Molecular Weight: 486.598660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYUJUEIPSJZXKY-UHFFFAOYSA-N

33524-49-1
Phenol, 4-(1-methyl-1-phenylethyl)-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphoric acid | CAS Registry Number: 20056-52-4
Synonyms: CTK0J0896

Molecular Formula: C45H51O7PMolecular Weight: 734.856002 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XNVLTXUUYIFMKM-UHFFFAOYSA-N

20056-52-4
Phenol, 4-(1-methyl-1-phenylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphorous acid | CAS Registry Number: 20056-46-6
Synonyms: CTK0J0897

Molecular Formula: C45H51O6PMolecular Weight: 718.856602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FOOQUQQYUSPIHM-UHFFFAOYSA-N

20056-46-6
Phenol, 4-(1-methyl-1-phenylethyl)-, sodium salt (0 suppliers)53551-56-7
Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 55982-66-6
Synonyms: CTK1F5567

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKNARCYKZWNMCQ-UHFFFAOYSA-N

55982-66-6
Phenol, 4-(1-methyl-1-phenylethyl)-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-yl)-2-prop-2-enylphenol | CAS Registry Number: 88882-04-6
Synonyms: ACMC-20lenh, AGN-PC-00LQ3I, SureCN8655457, CTK3A5363

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHGZHXDRMVUKIC-UHFFFAOYSA-N

88882-04-6
Phenol, 4-(1-methyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-but-2-en-2-ylphenol | CAS Registry Number: 17255-98-0
Synonyms: AGN-PC-01UTXM, SureCN4366150, CTK0A7846

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFELYLAPXZVPIE-UHFFFAOYSA-N

17255-98-0
Phenol, 4-(1-methyl-1-propenyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-but-2-en-2-ylphenol | CAS Registry Number: 62717-10-6
Synonyms: CTK2B3800

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWOJSSXTYDYMKL-UHFFFAOYSA-N

62717-10-6
PHENOL, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1-diphenylprop-1-en-2-yl)phenol | CAS Registry Number: 919789-82-5
Synonyms: Phenol, 4-(1-methyl-2,2-diphenylethenyl)-, AGN-PC-00Q93Z, CTK3H2860

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLMCSLNSAZFSPQ-UHFFFAOYSA-N

919789-82-5
Phenol, 4-(1-methyl-2-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hex-3-en-2-ylphenol | CAS Registry Number: 62536-88-3
Synonyms: SureCN3921758, CTK2B7948

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGPYZVKQEGBRGD-UHFFFAOYSA-N

62536-88-3
PHENOL, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylbut-2-en-2-yl)phenol | CAS Registry Number: 919789-89-2
Synonyms: Phenol, 4-(1-methyl-2-phenyl-1-propen-1-yl)-, AGN-PC-00Q99T, CTK3H2853

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWGFIZJJMGBVHD-UHFFFAOYSA-N

919789-89-2
Phenol, 4-(1-methylcyclobutyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methylcyclobutyl)phenol | CAS Registry Number: 91876-30-1
Synonyms: 4-(1-Methylcyclobutyl)phenol, AC1LBKFJ, ACMC-20c1l7, SureCN1495106, CTK3G3431, 4-(1-methyl-1-cyclobutyl)phenol, AG-J-16565

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJVBYTWPIVBJHZ-UHFFFAOYSA-N

91876-30-1
Phenol, 4-(1-methylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methylcyclohexyl)phenol | CAS Registry Number: 14962-20-0
Synonyms: SureCN1516123, AGN-PC-00KG48, CTK0E8680

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOQFNJRFWDXINJ-UHFFFAOYSA-N

14962-20-0
Phenol, 4-(1-methylcyclopentyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methylcyclopentyl)phenol | CAS Registry Number: 1562-25-0
Synonyms: SureCN5241008, CTK0E7505

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQDKIMZRWNYNOI-UHFFFAOYSA-N

1562-25-0
PHENOL, 4-(1-METHYLETHYL)-, METHYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 81499-33-4
Synonyms: UNII-55TL0Z0P5H, 55TL0Z0P5H, 3-Benzyloxyaniline hydrochloride, SCHEMBL11263814, NSC81587, NSC-81587, OR344488, Benzenamine, 3-(phenylmethoxy)-, hydrochloride, Benzenamine, 3-(phenylmethoxy)-, hydrochloride (1:1)

Molecular Formula: C13H14ClNOMolecular Weight: 235.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGEPFWPWDZVYEP-UHFFFAOYSA-N

81499-33-4
Phenol, 4-(1-methylethyl)-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfonyl-4-propan-2-ylphenol | CAS Registry Number: 88041-57-0
Synonyms: SureCN10962414, AGN-PC-00LH87, CTK3B9329

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSZNYBLLCNHAOG-UHFFFAOYSA-N

88041-57-0
Phenol, 4-(1-methylpropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yloxyphenol | CAS Registry Number: 70476-61-8
Synonyms: AGN-PC-00OBGD, SureCN3170733, CTK2H4852, AKOS009315300

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODJNFFWBHMBEMA-UHFFFAOYSA-N

70476-61-8
Phenol, 4-(1-methylpropyl)-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 4-butan-2-ylphenol;methylcarbamic acid | CAS Registry Number: 3942-51-6
Synonyms: CTK1A8467

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WUQQEQYCTWEMJY-UHFFFAOYSA-N

3942-51-6
PHENOL, 4-(1-METHYLPROPYL)-, PHOSPHITE (3:1) (2 suppliers)
Compound Structure IUPAC Name: 4-butan-2-ylphenol;phosphorous acid | CAS Registry Number: 919197-87-8
Synonyms: CTK3H4132, Phenol, 4-(1-methylpropyl)-, phosphite (3:1)

Molecular Formula: C30H45O6PMolecular Weight: 532.648462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDKFXMHHGBPJIQ-UHFFFAOYSA-N

919197-87-8
Phenol, 4-(1-methylpropyl)-, sodium salt (0 suppliers)54628-05-6
Phenol, 4-(1-naphthalenylmethyl)-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-97-0
Synonyms: CTK2C2519

Molecular Formula: C24H18N2O7Molecular Weight: 446.408920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAVNLJXUKCXTDC-UHFFFAOYSA-N

62314-97-0
Phenol, 4-(1-naphthalenylmethyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-96-9
Synonyms: CTK2C2520

Molecular Formula: C24H20O3Molecular Weight: 356.413800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAXSKGFCFJHWFQ-UHFFFAOYSA-N

62314-96-9
Phenol, 4-(1-naphthalenylmethyl)-, compd. with 2,4,6-trinitrophenol (0 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-1-ylmethyl)phenol;2,4,6-trinitrophenol | CAS Registry Number: 62314-93-6
Synonyms: CTK2C2523

Molecular Formula: C23H17N3O8Molecular Weight: 463.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YUOVKSZBDNKGDU-UHFFFAOYSA-N

62314-93-6
Phenol, 4-(1-pentylundecyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hexadecan-6-ylphenol | CAS Registry Number: 88953-37-1
Synonyms: ACMC-20lfd2, CTK3A4481

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWEMJFROGZRHGN-UHFFFAOYSA-N

88953-37-1
Phenol, 4-(1-phenylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-phenylcyclopentyl)phenol | CAS Registry Number: 36744-76-0
Synonyms: 4-(1-phenylcyclopentyl)phenol, AC1LTR7H, SureCN2473994, Oprea1_845257, AC1Q78Q0, CTK1B6123

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNYGZLDEFPPDPC-UHFFFAOYSA-N

36744-76-0
Phenol, 4-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylethenyl)phenol | CAS Registry Number: 17256-00-7
Synonyms: AGN-PC-00PZFM, SureCN715505, CTK0E4488

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMUVFBUZGGABLN-UHFFFAOYSA-N

17256-00-7
Phenol, 4-(1-phenylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylethoxy)phenol | CAS Registry Number: 89130-04-1
Synonyms: ACMC-20li3f, SureCN10767870, CTK3A0950, AKOS013440952

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRPCSXVUPLSZGR-UHFFFAOYSA-N

89130-04-1
Phenol, 4-(1-phenylethyl)-, phosphite (3:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylethyl)phenol;phosphorous acid | CAS Registry Number: 2677-30-7
Synonyms: CTK0J3056

Molecular Formula: C42H45O6PMolecular Weight: 676.776862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XOPBOVOFSYLJPU-UHFFFAOYSA-N

2677-30-7
Phenol, 4-(1-piperazinylmethyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 75341-33-2
Synonyms: SureCN1782106, CTK2G9153, AKOS010287243

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNRXJITXJZQWPJ-UHFFFAOYSA-N

75341-33-2
Phenol, 4-(1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73152-41-7
Synonyms: AGN-PC-00D5AL, SureCN1888525, CTK2H1695, AKOS006280709

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPCKWVMOXOYTQI-UHFFFAOYSA-N

73152-41-7
Phenol, 4-(1-propylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-heptan-4-ylphenol | CAS Registry Number: 6465-71-0
Synonyms: 4-(1-Propylbutyl)phenol, SureCN984302, CTK1I4619

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXSSFYKTUVCUKA-UHFFFAOYSA-N

6465-71-0
Phenol, 4-(1-propyltridecyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hexadecan-4-ylphenol | CAS Registry Number: 88953-32-6
Synonyms: ACMC-20lfcx, CTK3A4486

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJRUGSVJEZYHGB-UHFFFAOYSA-N

88953-32-6
Phenol, 4-(10-undecenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-undec-10-enoxyphenol | CAS Registry Number: 117721-44-5
Synonyms: ACMC-20mndw, AGN-PC-01UDKM, SureCN2849938, CTK0G0123

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYOLOAGQFRDAPH-UHFFFAOYSA-N

117721-44-5
Phenol, 4-(1H-1,2,3-triazol-1-ylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(triazol-1-ylmethoxy)phenol | CAS Registry Number: 80200-18-6
Synonyms: SureCN10789116, CTK3E5920

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVMUHSDQHXXBME-UHFFFAOYSA-N

80200-18-6
Phenol, 4-(1H-1,2,3-triazol-4-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(1,2-dihydrotriazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89221-21-6
Synonyms: ACMC-20ljb5, SureCN718333, SureCN1187135, CHEMBL194347, 1,2,3-triazole analogue, 13, CTK2J9420

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRBQTEOBWPXBCL-UHFFFAOYSA-N

89221-21-6
Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-28-3
Synonyms: ACMC-20lmj5, SureCN10745653, CTK2J5383

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKJLEQJSVJAWJT-UHFFFAOYSA-N

89469-28-3
Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy-, methanesulfonate (ester) (0 suppliers)89454-20-6
Phenol, 4-(1H-imidazo(4,5-b)pyridin-2-yl)-3-methoxy-, methanesulfonate (ester) (1 supplier)
Compound Structure IUPAC Name: [4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl] methanesulfonate | CAS Registry Number: 89454-21-7
Synonyms: 4-(1H-Imidazo(4,5-b)pyridin-2-yl)-3-methoxyphenol methanesulfonate (ester), AGN-PC-00LUJJ, LS-104731, [4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl] methanesulfonate

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMKNGXHLCBNJKM-UHFFFAOYSA-N

89454-21-7
Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 53929-92-3
Synonyms: SureCN7434682, CTK1F9942, AKOS011056342

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDIVKMSTOMLRLP-UHFFFAOYSA-N

53929-92-3
Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-, methanesulfonate (ester) (0 suppliers)89454-23-9
Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-40-9
Synonyms: ACMC-20lmjc, SureCN7395290, CTK2J5376

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KREYNMLJEQBYTN-UHFFFAOYSA-N

89469-40-9
Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 53930-56-6
Synonyms: SureCN9636478, CTK1F9941

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNFLPUANDANAKF-UHFFFAOYSA-N

53930-56-6
Phenol, 4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroimidazo[4,5-d]pyridazin-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88710-30-9
Synonyms: ACMC-20ld68, SureCN10675183, CTK3A7271

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQKWRKCDYIIXLM-UHFFFAOYSA-N

88710-30-9
Phenol, 4-(1H-imidazol-2-yl)-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: 7-(phenylmethoxymethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159827-91-4
Synonyms: KB-273434, imidazo[1,2-a]pyridine-3-carboxylic acid,7-[(phenylmethoxy)methyl]-

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXMQCLULVTVNC-UHFFFAOYSA-N

1159827-91-4
Phenol, 4-(1H-imidazol-2-yl)-, 1-benzoate (0 suppliers)1176683-07-0
Phenol, 4-(1H-inden-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-inden-2-yl)phenol | CAS Registry Number: 142363-96-0
Synonyms: ACMC-20n1gm, CTK0B5911

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RABSNCGVQPGNDK-UHFFFAOYSA-N

142363-96-0
Phenol, 4-(1H-indol-2-yl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-indol-2-yl)-2-methoxyphenol | CAS Registry Number: 58697-32-8
Synonyms: SureCN6207635, SureCN11411064, CTK1D9984

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGEQCIOKNOXGOE-UHFFFAOYSA-N

58697-32-8
Phenol, 4-(1H-indol-2-yl)-2-methoxy-, benzenesulfonate (ester) (0 suppliers)66338-63-4
Phenol, 4-(1H-indol-3-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-indol-3-yloxy)phenol | CAS Registry Number: 88874-79-7
Synonyms: ACMC-20lek7, CTK3A5480

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYEZPFWKVXCNQB-UHFFFAOYSA-N

88874-79-7
Phenol, 4-(1H-pentazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(pentazol-1-yl)phenol | CAS Registry Number: 120089-55-6
Synonyms: ACMC-20moq8, CTK0C4000

Molecular Formula: C6H5N5OMolecular Weight: 163.136800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGPNKUBKCFFUHB-UHFFFAOYSA-N

120089-55-6
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