Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
26401 to 26450 of 116592 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenoxathiinium, 10-(methylpropylamino)-, iodide (1 supplier)61558-81-4
Phenoxathiinium, 10-(methylpropylamino)-, perchlorate (1 supplier)61558-60-9
Phenoxathiinium, 10-[(1,1-dimethylethyl)methylamino]-, iodide (1 supplier)61558-82-5
Phenoxathiinium, 10-[(1,1-dimethylethyl)methylamino]-, perchlorate (1 supplier)61558-66-5
Phenoxathiinium, 10-[bis(1-methylethyl)amino]-, perchlorate (1 supplier)61558-58-5
Phenoxathiinium, 10-[bis(phenylmethyl)amino]-, perchlorate (1 supplier)61558-68-7
Phenoxathiinium, 10-[methyl(phenylmethyl)amino]-, iodide (1 supplier)61558-84-7
Phenoxathiinium, 10-[methyl(phenylmethyl)amino]-, perchlorate (1 supplier)61558-64-3
Phenoxathiinium, 10-phenyl-, tetrafluoroborate(1-) (1 supplier)42593-74-8
PHENOXATHIINIUM,10-METHYL-,TETRAFLUOROBORATE(1-) (2 suppliers)15615-39-1
Phenoxazin-10-yl-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxazin-10-ylacetic acid | CAS Registry Number: 885955-40-8
Synonyms: Phenoxazine-10-acetic acid, 2-phenoxazin-10-ylacetic Acid, AC1LTTIG, SCHEMBL5087842, CTK7J4938, ZINC1436278, MFCD04038697, AKOS028113385, P32008

Molecular Formula: C14H11NO3Molecular Weight: 241.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNBDTIKGNUBBEU-UHFFFAOYSA-N

885955-40-8
Phenoxazin-5-ium (1 supplier)154586-36-4
Phenoxazin-5-ium, 3,7-bis(dimethylamino)-2-methoxy-, chloride (1 supplier)64071-88-1
Phenoxazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl- (1 supplier)60786-96-1
Phenoxazin-5-ium, 3,7-bis[methyl(trifluoroacetyl)amino]- (1 supplier)106208-54-2
Phenoxazin-5-ium, 3,7-diamino- (1 supplier)35391-47-0
Phenoxazin-5-ium, 3,7-diamino-, perchlorate (1:1) (1 supplier)74389-86-9
Phenoxazin-5-ium, 3-(diethylamino)-7-(1-piperazinyl)-, bromide (1 supplier)911708-75-3
Phenoxazin-5-ium, 3-(diethylamino)-7-(dimethylamino)-2-methyl- (1 supplier)47302-86-3
Phenoxazin-5-ium, 3-amino-7-(dimethylamino)-, perchlorate (1 supplier)96602-86-7
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-,(T-4)-TETRACHLOROFERRATE(1-) (2 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium; tetrachloroiron(1-) | CAS Registry Number: 132482-53-2
Synonyms: Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (T-4)-tetrachloroferrate(1-), Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (T-4)-tetrachloroferrate(1-) (1:1)

Molecular Formula: C20H26Cl4FeN3OMolecular Weight: 522.096940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPRJJLJEHOZQRH-UHFFFAOYSA-J

132482-53-2
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium acetate | CAS Registry Number: 79916-07-7
Synonyms: EINECS 279-349-8, CID174194, 3,7-Bis(diethylamino)phenoxazin-5-ium acetate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, acetate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, acetate (1:1)

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAQRKFBPHDBILN-UHFFFAOYSA-M

79916-07-7
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-,FORMATE (2 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium formate | CAS Registry Number: 113534-44-4
Synonyms: Phenoxazin-5-ium, 3,7-bis(diethylamino)-, formate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, formate (1:1)

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGJMEBVZCIYWRU-UHFFFAOYSA-M

113534-44-4
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-,METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium; methanesulfonate | CAS Registry Number: 74578-09-9
Synonyms: 47367-75-9 (Parent), Phenazoxonium, 3,7-bis(diethylamino)-, methanesulfonate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, methanesulfonate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, methanesulfonate (1:1)

Molecular Formula: C21H29N3O4SMolecular Weight: 419.537660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STPHHDKVNMRQMT-UHFFFAOYSA-M

74578-09-9
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-,TRICHLOROZINCATE(1-) (3 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;trichlorozinc(1-) | CAS Registry Number: 33273-26-6
Synonyms: 3,7-bis phenoxazin-5-iumtrichlorozincate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, trichlorozincate(1-), Phenoxazin-5-ium, 3,7-bis(diethylamino)-, trichlorozincate(1-) (1:1)

Molecular Formula: C20H26Cl3N3OZnMolecular Weight: 496.178940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWROZACRIPOSPD-UHFFFAOYSA-K

33273-26-6
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-1-ETHOXY-,(T-4)-TETRACHLOROZINCATE(2-) (2:1) (2 suppliers)66104-82-3
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-1-ETHOXY-,METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)-9-ethoxyphenoxazin-3-ylidene]-diethylazanium; methanesulfonate | CAS Registry Number: 71850-58-3
Synonyms: 3,7-Bis(diethylamino)-1-ethoxyphenazoxonium methanesulfonate, Phenazoxonium, 3,7-bis(diethylamino)-1-ethoxy-, methanesulfonate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-1-ethoxy-, methanesulfonate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-1-ethoxy-, methanesulfonate (1:1)

Molecular Formula: C23H33N3O5SMolecular Weight: 463.590220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTFZTIMLZOQYGS-UHFFFAOYSA-M

71850-58-3
PHENOXAZIN-5-IUM,3,7-BIS(DIETHYLAMINO)-1-ETHOXY-,NITRATE (5 suppliers)
Compound Structure IUPAC Name: 9-ethoxy-3-N,3-N,7-N,7-N-tetraethyl-4aH-phenoxazine-3,7-diamine; nitric acid | CAS Registry Number: 68239-07-6
Synonyms: EINECS 269-420-1, CID109877, Phenazoxonium, 3,7-bis(diethylamino)-1-ethoxy-, nitrate, 3,7-Bis(diethylamino)-1-ethoxyphenoxazin-5-ium nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-1-ethoxy-, nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-1-ethoxy-, nitrate (1:1)

Molecular Formula: C22H32N4O5Molecular Weight: 432.513280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WSVGAZLXRKEHST-UHFFFAOYSA-N

68239-07-6
PHENOXAZIN-5-IUM,3,7-DIAMINO-2-METHOXY-,CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (7-amino-2-methoxyphenoxazin-3-ylidene)azanium chloride | CAS Registry Number: 67827-66-1
Synonyms: EINECS 267-230-3, CID105699, 3,7-Diamino-2-methoxyphenoxazin-5-ium chloride, Phenoxazin-5-ium, 3,7-diamino-2-methoxy-, chloride, 3H-Phenoxazin-7-amine, 3-imino-8-methoxy-, monohydrochloride, Phenoxazin-5-ium, 3,7-diamino-2-methoxy-, chloride (1:1)

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.706280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUJPFILIZOWIOI-UHFFFAOYSA-N

67827-66-1
PHENOXAZIN-5-IUM,3-(DIETHYLAMINO)-7-[(2-METHYLPHENYL)AMINO]-,(T-4)-TETRACHLOROZINCATE(2-) (2:1) (2 suppliers)
Compound Structure IUPAC Name: diethyl-[7-(2-methylanilino)phenoxazin-3-ylidene]azanium; zinc; tetrachloride | CAS Registry Number: 64611-91-2
Synonyms: EINECS 264-970-9, CID163058, Phenoxazin-5-ium, 3-(diethylamino)-7-((2-methylphenyl)amino)-, (T-4)-tetrachlorozincate(2-) (2:1), 3-(Diethylamino)-7-((o-tolyl)amino)phenoxazin-5-ium tetrachlorozincate (2:1), 51717-00-1, 52171-28-5, Phenoxazin-5-ium, 3-(diethylamino)-7-((2-methylphenyl)amino)-, (beta-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C46H48Cl4N6O2Zn-2Molecular Weight: 924.133320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DAQKXCYTBPNXMS-UHFFFAOYSA-L

64611-91-2
PHENOXAZIN-5-IUM,3-(ETHYLAMINO)-2-METHYL-7-[(2-METHYLPHENYL)AMINO]-,CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl-[2-methyl-7-(2-methylanilino)phenoxazin-3-ylidene]azanium chloride | CAS Registry Number: 85005-73-8
Synonyms: EINECS 285-005-8, CID163436, Phenoxazin-5-ium, 3-(ethylamino)-2-methyl-7-((2-methylphenyl)amino)-, chloride, 3-(Ethylamino)-2-methyl-7-((o-tolyl)amino)phenoxazin-5-ium chloride, Phenoxazen-5-ium, 3-(ethylamino)-2-methyl-7-((2-methylphenyl)amino)-, chloride, Phenoxazin-5-ium, 3-(ethylamino)-2-methyl-7-((2-methylphenyl)amino)-, chloride (1:1)

Molecular Formula: C22H22ClN3OMolecular Weight: 379.882580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRVGCDSBLBYPLL-UHFFFAOYSA-N

85005-73-8
PHENOXAZIN-5-IUM,3-[(2-CYANOETHYL)METHYLAMINO]-7-(DIETHYLAMINO)-,(T-4)-TETRACHLOROZINCATE(2-) (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl-[7-(diethylamino)phenoxazin-3-ylidene]-methylazanium; tetrachlorozinc(2-) | CAS Registry Number: 72208-33-4
Synonyms: 3-((2-Cyanoethyl)methylamino)-7-(diethylamino)phenazoxonium tetrachlorozincate(2-) (2:1), Phenoxazin-5-ium, 3-((2-cyanoethyl)methylamino)-7-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C40H46Cl4N8O2ZnMolecular Weight: 878.066640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CPPDTNYAQXBXSK-UHFFFAOYSA-J

72208-33-4
PHENOXAZIN-5-IUM,3-AMINO-7-(DIETHYLAMINO)-2-METHYL-,TRICHLOROZINCATE(1-) (2 suppliers)
Compound Structure IUPAC Name: (7-amino-8-methylphenoxazin-3-ylidene)-diethylazanium; trichlorozinc(1-) | CAS Registry Number: 72854-38-7
Synonyms: Phenoxazin-5-ium, 3-amino-7-(diethylamino)-2-methyl-, chloride, compound with zinc chloride, Phenoxazin-5-ium, 3-amino-7-(diethylamino)-2-methyl-, trichlorozincate(1-), Phenoxazin-5-ium, 3-amino-7-(diethylamino)-2-methyl-, trichlorozincate(1-) (1:1)

Molecular Formula: C17H20Cl3N3OZnMolecular Weight: 454.128200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZEAPGLREZXZMI-UHFFFAOYSA-L

72854-38-7
PHENOXAZIN-5-IUM,3-AMINO-7-(DIMETHYLAMINO)-2-METHOXY-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (7-amino-8-methoxyphenoxazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 67846-56-4
Synonyms: EINECS 267-370-5, CID105805, Phenoxazin-5-ium, 3-amino-2-methoxy-7-dimethylamino-, chloride, 3-Amino-7-(dimethylamino)-2-methoxyphenoxazin-5-ium chloride, Phenoxazin-5-ium, 3-amino-7-(dimethylamino)-2-methoxy-, chloride, Phenoxazin-5-ium, 3-amino-7-(dimethylamino)-2-methoxy-, chloride (1:1), 161328-81-0, 60108-32-9, 64071-90-5

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBEVNYJLJHARBT-UHFFFAOYSA-N

67846-56-4
PHENOXAZIN-5-IUM,7-(DIETHYLAMINO)-3-(ETHYLAMINO)-2-METHYL-,CHLORIDE,COMPD. WITH ZINC CHLORIDE (ZNCL2) (2 suppliers)
Compound Structure IUPAC Name: dichlorozinc; diethyl-[7-(ethylamino)-8-methylphenoxazin-3-ylidene]azanium; chloride | CAS Registry Number: 73772-31-3
Synonyms: Phenoxazin-5-ium, 7-(diethylamino)-3-(ethylamino)-2-methyl-, chloride, compd. with zinc chloride (ZnCl2), Phenoxazin-5-ium, 7-(diethylamino)-3-(ethylamino)-2-methyl-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C19H24Cl3N3OZnMolecular Weight: 482.181360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMMJCWFYRNBXFH-UHFFFAOYSA-L

73772-31-3
Phenoxazin-5-ium,7-(dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)- (1 supplier)63283-25-0
PHENOXAZIN-5-IUM,7-[(2-CYANOETHYL)ETHYLAMINO]-3-(ETHYLMETHYLAMINO)-2-METHYL-,(T-4)-TETRACHLOROZINCATE(2-) (2:1) (4 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl-ethyl-[8-[ethyl(methyl)amino]-7-methylphenoxazin-3-ylidene]azanium;tetrachlorozinc(2-) | CAS Registry Number: 31354-67-3
Synonyms: Phenoxazin-5-ium, 7-[(2-cyanoethyl)ethylamino]-3-(ethylmethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C42H50Cl4N8O2ZnMolecular Weight: 906.090800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RXZMCKYJPCASFX-UHFFFAOYSA-J

31354-67-3
Phenoxazine (23 suppliers)
Compound Structure IUPAC Name: 10H-phenoxazine | CAS Registry Number: 135-67-1
Synonyms: 10H-Phenoxazine, Phenazoxine, PHENOTAZINE, 10H-Phenoxazine (9CI), 5,6-Dibenzo-1,4-oxazine, P14858_ALDRICH, 263893_ALDRICH, NSC72990, 77690_FLUKA, EINECS 205-210-8, NSC 72990, AIDS040818, AIDS-040818, ZINC00120208, AI3-09023, LS-183960, ST5307978, InChI=1/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N

135-67-1
PHENOXAZINE-1-CARBOXYLIC ACID 6-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-10H-phenoxazine-1-carboxylic acid | CAS Registry Number: 19180-49-5
Synonyms: CTK0H2250, AG-E-40123, 10H-Phenoxazine-1-carboxylicacid, 6-(trifluoromethyl)-, Phenoxazine-1-carboxylicacid, 6-(trifluoromethyl)- (8CI)

Molecular Formula: C14H8F3NO3Molecular Weight: 295.213430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SFHOSMBIUYFMQG-UHFFFAOYSA-N

19180-49-5
PHENOXAZINONE (6 suppliers)
Compound Structure IUPAC Name: phenoxazin-3-one | CAS Registry Number: 1916-63-8
Synonyms: Phenoxazinone, Phenoxazone, Phenoxazin-3-one, 3H-Phenoxazin-3-one, CHEBI:348199, CID114834

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOMHBFAJZRZNQD-UHFFFAOYSA-N

1916-63-8
Phenoxazinyl (1 supplier)61333-70-8
Phenoxazinyl,2,4,6,8-tetrakis(1,1-dimethylethyl)-1-[(triphenylplumbyl)oxy]- (1 supplier)111940-57-9
PHENOXAZONE (3 suppliers)
Compound Structure IUPAC Name: N-(4,7-dimethyl-3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 65938-74-1
Synonyms: Phenoxazone, CID308728, NSC210759

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

InChIKey: YYAAPUVFSHMQBD-UHFFFAOYSA-N

65938-74-1
Phenoxide 256 Germicidal Disinfectant (2 suppliers)
Phenoxodiol (10 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2H-chromen-7-ol | CAS Registry Number: 81267-65-4
Synonyms: Dehydroequol, Idronoxil, Haginin E, Idronoxil (USAN/INN), CCRIS 8949, NV 06, UNII-995FT1W541, NV-06, CID219100, ZINC01491943, 3-(4-Hydroxyphenyl)-2H-chromen-7-ol, 3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-, LS-182407, D04498

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZUBHVMHNVYXRR-UHFFFAOYSA-N

81267-65-4
Phenoxy (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tritert-butyl-2-$l^{1}-oxidanylbenzene | CAS Registry Number: 2525-39-5
Synonyms: 2,4,6-Tri-tert-butylphenoxyradical

Molecular Formula: C18H29OMolecular Weight: 261.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFMNGZYALZQRPF-UHFFFAOYSA-N

2525-39-5
Phenoxy Acetaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(phenoxy)acetaldehyde | CAS Registry Number: 2120-70-9
Synonyms: Cortex aldehyde, Phenoxyacetaldehyde, Acetaldehyde, phenoxy-, WLN: VH1OR, EINECS 218-329-5, NSC 49355, NSC49355, BRN 0970857, LS-7929, 3-06-00-00588 (Beilstein Handbook Reference)

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFFILAFLGDUMBF-UHFFFAOYSA-N

2120-70-9
Phenoxy Acetic Acid (27 suppliers)
Compound Structure IUPAC Name: 2-(phenoxy)acetic acid | CAS Registry Number: 122-59-8
Synonyms: PHENOXYACETIC ACID, Phenoxyacetate, Phenoxyethanoic acid, Acetic acid, phenoxy-, Phenoxy acetic acid, Phenoxyessigsaeure, o-Phenylglycolic acid, Glycolic acid phenyl ether, Glycol acid phenyl ether, Phenylglycolic acid, O-, Glycolic acid, phenyl ether, Glycollic acid phenyl ether, Acide phenoxyacetique [French], FEMA No. 2872, CCRIS 7275, W287202_ALDRICH, 158518_ALDRICH, 34366_RIEDEL, CHEBI:8075, NSC 9810

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCPDWSOZIOUXRV-UHFFFAOYSA-N

122-59-8
Phenoxy Phenol (29 suppliers)
Compound Structure IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

831-82-3
PHENOXY RADICAL (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-oxidanylbenzene | CAS Registry Number: 2122-46-5
Synonyms: Phenoxy radical, Phenoxy, CID123143

Molecular Formula: C6H5OMolecular Weight: 93.103300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHUXNRRPPZOJPT-UHFFFAOYSA-N

2122-46-5
26401 to 26450 of 116592 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company