Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, benzoate (ester),Phenol, 4-(1-ethyl-1H-imidazol-5-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24951 to 25000 of 140801 results Page:

[500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, benzoate (ester) (1 supplier)

89221-17-0

Phenol, 4-(1-ethyl-1H-imidazol-5-yl)- (1 supplier)

IUPAC Name: 4-(3-ethylimidazol-4-yl)phenol | CAS Registry Number: 74730-76-0
Synonyms: AC1L4GCX, SureCN10981110, CTK2H7881, 4-(3-ethylimidazol-4-yl)phenol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFIYWNWBURUMKX-UHFFFAOYSA-N

74730-76-0

Phenol, 4-(1-ethyl-2,4-dimethylpentyl)- (1 supplier)

IUPAC Name: 4-(4,6-dimethylheptan-3-yl)phenol | CAS Registry Number: 66519-71-9
Synonyms: CTK1H9885

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDLMFYCQJJPIJD-UHFFFAOYSA-N

66519-71-9

Phenol, 4-(1-ethyl-3-methyl-1H-indol-2-yl)- (1 supplier)

IUPAC Name: 4-(1-ethyl-3-methylindol-2-yl)phenol | CAS Registry Number: 94343-55-2
Synonyms: ACMC-20lyln, CTK3F5032

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOOMMRUDZWCUDO-UHFFFAOYSA-N

94343-55-2

Phenol, 4-(1-ethylcyclohexyl) (1 supplier)

1940-17-6

Phenol, 4-(1-ethylheptyl)- (1 supplier)

IUPAC Name: 4-nonan-3-ylphenol | CAS Registry Number: 17404-67-0
Synonyms: SureCN8062012, CTK0A7584

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHAWKHSYQINGHM-UHFFFAOYSA-N

17404-67-0

Phenol, 4-(1-ethyltetradecyl)- (1 supplier)

IUPAC Name: 4-hexadecan-3-ylphenol | CAS Registry Number: 88953-33-7
Synonyms: ACMC-20lfcy, CTK3A4485

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHPZBZYRCKBCTI-UHFFFAOYSA-N

88953-33-7

Phenol, 4-(1-heptenyl)- (1 supplier)

IUPAC Name: 4-hept-1-enylphenol | CAS Registry Number: 70139-37-6
Synonyms: SureCN6444344, CTK2G3115

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRAVTYHHOIJUOB-UHFFFAOYSA-N

70139-37-6

Phenol, 4-(1-heptylnonyl)- (1 supplier)

IUPAC Name: 4-hexadecan-8-ylphenol | CAS Registry Number: 88953-36-0
Synonyms: ACMC-20lfd1, CTK3A4482

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHOLLKBFDOLVDU-UHFFFAOYSA-N

88953-36-0

Phenol, 4-(1-hexyldecyl)- (1 supplier)

IUPAC Name: 4-hexadecan-7-ylphenol | CAS Registry Number: 88953-30-4
Synonyms: ACMC-20lfcv, CTK3A4488

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIGCXFRDXIWGKZ-UHFFFAOYSA-N

88953-30-4

Phenol, 4-(1-isoquinolinylamino)-2,6-bis(1-pyrrolidinylmethyl)-,monohydrochloride (0 suppliers)

85236-56-2

PHENOL, 4-(1-ISOTHIOCYANATOPROPYL)- (1 supplier)

IUPAC Name: 4-(1-isothiocyanatopropyl)phenol | CAS Registry Number: 919474-68-3
Synonyms: Phenol, 4-(1-isothiocyanatopropyl)-, AGN-PC-00R9L4, CTK3H3484

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGZCOMUTZVCDBM-UHFFFAOYSA-N

919474-68-3

Phenol, 4-(1-methoxyethyl)- (7 suppliers)

IUPAC Name: 4-(1-methoxyethyl)phenol | CAS Registry Number: 49745-68-8
Synonyms: 4-METHOXYETHYLPHENOL, SureCN303515, AGN-PC-00M7C2, CTK1C6821, KB-193133

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJZOJVVMYQTORT-UHFFFAOYSA-N

49745-68-8

Phenol, 4-(1-methyl-1-pentenyl)- (0 suppliers)

IUPAC Name: 4-hex-2-en-2-ylphenol | CAS Registry Number: 63347-40-0
Synonyms: SureCN3643889, CTK1I7266

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWAMBQZBFXVTIB-UHFFFAOYSA-N

63347-40-0

Phenol, 4-(1-methyl-1-phenylethyl)-, carbonate (2:1) (1 supplier)

IUPAC Name: carbonic acid;4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 33524-49-1
Synonyms: CTK1B8383

Molecular Formula:	C₃₁H₃₄O₅	Molecular Weight:	486.598660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYUJUEIPSJZXKY-UHFFFAOYSA-N

33524-49-1

Phenol, 4-(1-methyl-1-phenylethyl)-, phosphate (3:1) (1 supplier)

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphoric acid | CAS Registry Number: 20056-52-4
Synonyms: CTK0J0896

Molecular Formula:	C₄₅H₅₁O₇P	Molecular Weight:	734.856002 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XNVLTXUUYIFMKM-UHFFFAOYSA-N

20056-52-4

Phenol, 4-(1-methyl-1-phenylethyl)-, phosphite (3:1) (1 supplier)

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphorous acid | CAS Registry Number: 20056-46-6
Synonyms: CTK0J0897

Molecular Formula:	C₄₅H₅₁O₆P	Molecular Weight:	718.856602 [g/mol]
H-Bond Donor:	6	H-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)

IUPAC Name: 2,6-dinitro-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 55982-66-6
Synonyms: CTK1F5567

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKNARCYKZWNMCQ-UHFFFAOYSA-N

55982-66-6

Phenol, 4-(1-methyl-1-phenylethyl)-2-(2-propenyl)- (1 supplier)

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:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHGZHXDRMVUKIC-UHFFFAOYSA-N

88882-04-6

Phenol, 4-(1-methyl-1-propenyl)- (2 suppliers)

IUPAC Name: 4-but-2-en-2-ylphenol | CAS Registry Number: 17255-98-0
Synonyms: AGN-PC-01UTXM, SureCN4366150, CTK0A7846

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFELYLAPXZVPIE-UHFFFAOYSA-N

17255-98-0

Phenol, 4-(1-methyl-1-propenyl)-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;4-but-2-en-2-ylphenol | CAS Registry Number: 62717-10-6
Synonyms: CTK2B3800

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWOJSSXTYDYMKL-UHFFFAOYSA-N

62717-10-6

PHENOL, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (1 supplier)

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:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLMCSLNSAZFSPQ-UHFFFAOYSA-N

919789-82-5

Phenol, 4-(1-methyl-2-pentenyl)- (0 suppliers)

IUPAC Name: 4-hex-3-en-2-ylphenol | CAS Registry Number: 62536-88-3
Synonyms: SureCN3921758, CTK2B7948

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGPYZVKQEGBRGD-UHFFFAOYSA-N

62536-88-3

PHENOL, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (1 supplier)

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:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWGFIZJJMGBVHD-UHFFFAOYSA-N

919789-89-2

Phenol, 4-(1-methylcyclobutyl)- (1 supplier)

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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJVBYTWPIVBJHZ-UHFFFAOYSA-N

91876-30-1

Phenol, 4-(1-methylcyclohexyl)- (1 supplier)

IUPAC Name: 4-(1-methylcyclohexyl)phenol | CAS Registry Number: 14962-20-0
Synonyms: SureCN1516123, AGN-PC-00KG48, CTK0E8680

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOQFNJRFWDXINJ-UHFFFAOYSA-N

14962-20-0

Phenol, 4-(1-methylcyclopentyl)- (2 suppliers)

IUPAC Name: 4-(1-methylcyclopentyl)phenol | CAS Registry Number: 1562-25-0
Synonyms: SureCN5241008, CTK0E7505

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQDKIMZRWNYNOI-UHFFFAOYSA-N

1562-25-0

PHENOL, 4-(1-METHYLETHYL)-, METHYLCARBAMATE (2 suppliers)

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:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGEPFWPWDZVYEP-UHFFFAOYSA-N

81499-33-4

Phenol, 4-(1-methylethyl)-2-(methylsulfonyl)- (1 supplier)

IUPAC Name: 2-methylsulfonyl-4-propan-2-ylphenol | CAS Registry Number: 88041-57-0
Synonyms: SureCN10962414, AGN-PC-00LH87, CTK3B9329

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSZNYBLLCNHAOG-UHFFFAOYSA-N

88041-57-0

Phenol, 4-(1-methylpropoxy)- (4 suppliers)

IUPAC Name: 4-butan-2-yloxyphenol | CAS Registry Number: 70476-61-8
Synonyms: AGN-PC-00OBGD, SureCN3170733, CTK2H4852, AKOS009315300

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODJNFFWBHMBEMA-UHFFFAOYSA-N

70476-61-8

Phenol, 4-(1-methylpropyl)-, methylcarbamate (2 suppliers)

IUPAC Name: 4-butan-2-ylphenol;methylcarbamic acid | CAS Registry Number: 3942-51-6
Synonyms: CTK1A8467

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUQQEQYCTWEMJY-UHFFFAOYSA-N

3942-51-6

PHENOL, 4-(1-METHYLPROPYL)-, PHOSPHITE (3:1) (1 supplier)

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:	C₃₀H₄₅O₆P	Molecular Weight:	532.648462 [g/mol]
H-Bond Donor:	6	H-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)

IUPAC Name: 3,5-dinitrobenzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-97-0
Synonyms: CTK2C2519

Molecular Formula:	C₂₄H₁₈N₂O₇	Molecular Weight:	446.408920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CAVNLJXUKCXTDC-UHFFFAOYSA-N

62314-97-0

Phenol, 4-(1-naphthalenylmethyl)-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-96-9
Synonyms: CTK2C2520

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAXSKGFCFJHWFQ-UHFFFAOYSA-N

62314-96-9

Phenol, 4-(1-naphthalenylmethyl)-, compd. with 2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 4-(naphthalen-1-ylmethyl)phenol;2,4,6-trinitrophenol | CAS Registry Number: 62314-93-6
Synonyms: CTK2C2523

Molecular Formula:	C₂₃H₁₇N₃O₈	Molecular Weight:	463.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YUOVKSZBDNKGDU-UHFFFAOYSA-N

62314-93-6

Phenol, 4-(1-pentylundecyl)- (1 supplier)

IUPAC Name: 4-hexadecan-6-ylphenol | CAS Registry Number: 88953-37-1
Synonyms: ACMC-20lfd2, CTK3A4481

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWEMJFROGZRHGN-UHFFFAOYSA-N

88953-37-1

Phenol, 4-(1-phenylcyclopentyl)- (2 suppliers)

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:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNYGZLDEFPPDPC-UHFFFAOYSA-N

36744-76-0

Phenol, 4-(1-phenylethenyl)- (2 suppliers)

IUPAC Name: 4-(1-phenylethenyl)phenol | CAS Registry Number: 17256-00-7
Synonyms: AGN-PC-00PZFM, SureCN715505, CTK0E4488

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMUVFBUZGGABLN-UHFFFAOYSA-N

17256-00-7

Phenol, 4-(1-phenylethoxy)- (1 supplier)

IUPAC Name: 4-(1-phenylethoxy)phenol | CAS Registry Number: 89130-04-1
Synonyms: ACMC-20li3f, SureCN10767870, CTK3A0950, AKOS013440952

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRPCSXVUPLSZGR-UHFFFAOYSA-N

89130-04-1

Phenol, 4-(1-phenylethyl)-, phosphite (3:1) (2 suppliers)

IUPAC Name: 4-(1-phenylethyl)phenol;phosphorous acid | CAS Registry Number: 2677-30-7
Synonyms: CTK0J3056

Molecular Formula:	C₄₂H₄₅O₆P	Molecular Weight:	676.776862 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XOPBOVOFSYLJPU-UHFFFAOYSA-N

2677-30-7

Phenol, 4-(1-piperazinylmethyl)- (10 suppliers)

IUPAC Name: 4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 75341-33-2
Synonyms: SureCN1782106, CTK2G9153, AKOS010287243

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNRXJITXJZQWPJ-UHFFFAOYSA-N

75341-33-2

Phenol, 4-(1-piperidinylmethyl)- (7 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73152-41-7
Synonyms: AGN-PC-00D5AL, SureCN1888525, CTK2H1695, AKOS006280709

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPCKWVMOXOYTQI-UHFFFAOYSA-N

73152-41-7

Phenol, 4-(1-propylbutyl)- (5 suppliers)

IUPAC Name: 4-heptan-4-ylphenol | CAS Registry Number: 6465-71-0
Synonyms: 4-(1-Propylbutyl)phenol, SureCN984302, CTK1I4619

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXSSFYKTUVCUKA-UHFFFAOYSA-N

6465-71-0

Phenol, 4-(1-propyltridecyl)- (1 supplier)

IUPAC Name: 4-hexadecan-4-ylphenol | CAS Registry Number: 88953-32-6
Synonyms: ACMC-20lfcx, CTK3A4486

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJRUGSVJEZYHGB-UHFFFAOYSA-N

88953-32-6

Phenol, 4-(10-undecenyloxy)- (1 supplier)

IUPAC Name: 4-undec-10-enoxyphenol | CAS Registry Number: 117721-44-5
Synonyms: ACMC-20mndw, AGN-PC-01UDKM, SureCN2849938, CTK0G0123

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYOLOAGQFRDAPH-UHFFFAOYSA-N

117721-44-5

Phenol, 4-(1H-1,2,3-triazol-1-ylmethoxy)- (1 supplier)

IUPAC Name: 4-(triazol-1-ylmethoxy)phenol | CAS Registry Number: 80200-18-6
Synonyms: SureCN10789116, CTK3E5920

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVMUHSDQHXXBME-UHFFFAOYSA-N

80200-18-6

Phenol, 4-(1H-1,2,3-triazol-4-yl)- (2 suppliers)

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:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRBQTEOBWPXBCL-UHFFFAOYSA-N

89221-21-6

Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy- (1 supplier)

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:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKJLEQJSVJAWJT-UHFFFAOYSA-N

89469-28-3

24951 to 25000 of 140801 results Page:

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