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CHEMICAL products beginning with : O
2501 to 2550 of 20150 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-Phospho-L-threonine (14 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-3-phosphonatooxybutanoate | CAS Registry Number: 1114-81-4
Synonyms: phosphothreonine, O-phospho-L-threonine

Molecular Formula: C4H8NO6P-2Molecular Weight: 197.083181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IONNQCAAOGOPNC-UHFFFAOYSA-N

1114-81-4
O-PHOSPHO-L-TYROSINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 21820-51-9
Synonyms: Phosphonotyrosine, O-Phosphotyrosine, PHOSPHOTYROSINE, O-Phospho-L-tyrosine, L-Phosphotyrosine, Phospho-L-tyrosine, Tyrosine O-phosphate, L-Tyrosine-O-phosphate, Phosphotyrosine (pY), L-tyrosine, O-phosphono-, O(4)-phosphono-L-tyrosine, Tyrosine, phosphate (6CI), P9405_SIGMA, CHEBI:37788, CHEBI:141440, MolPort-003-939-114, Tyrosine, di-H phosphate (7CI), CID30819, L-Tyrosine, dihydrogen phosphate (ester), L-3-(4-Hydroxyphenyl)alanine 4'-phosphate

Molecular Formula: C9H12NO6PMolecular Weight: 261.168441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-N

21820-51-9
O-Phosphohydroxylysine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-5-phosphonooxyhexanoic acid | CAS Registry Number: 32163-95-4
Synonyms: 5-Hydroxylysine phosphate, L-Lysine, 5-(phosphonooxy)-, Threonine ethanolamine phosphate, CID193683, L-Threonine, 2-aminoethyl hydrogen phosphate (ester), 1935-19-9

Molecular Formula: C6H15N2O6PMolecular Weight: 242.166861 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WLPXLNNUXMDSPG-AKGZTFGVSA-N

32163-95-4
O-phosphono-l-serine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 7331-08-0
Synonyms: O-phospho-L-serine, phosphoserine, Dexfosfoserine, L-SOP, Fosforina, L-O-Phosphoserine, L-Phosphoserine, O-Phosphoserine, L-Serine O-phosphate, Phosphatidalserine, 407-41-0, L-Seryl phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, PHOSPHONOSERINE, L-O-Serine phosphate, Dexfosfoserine [INN], L-Serinephosphoric acid, (+)-L-Serine dihydrogen phosphate (ester), L-Serine phosphate

Molecular Formula: C3H8NO6PMolecular Weight: 185.072482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

7331-08-0
O-PHOSPHORIC ACID (1 supplier)7764-38-2
O-PHOSPHORYL-DL-SERINE (1 supplier)
O-PHOSPHORYL-L-SERINE (1 supplier)
O-PHOSPHOSERINE-P-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[ethoxy(hydroxy)phosphoryl]oxypropanoic acid | CAS Registry Number: 121071-26-9
Synonyms: O-Pspee, O-Phosphoserine-P-ethyl ester, O-Phospho-L-serine-P-ethyl ester, CID3035913, L-Serine, ethyl hydrogen phosphate (ester)

Molecular Formula: C5H12NO6PMolecular Weight: 213.125641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ULHXUTHSGPNKSO-BYPYZUCNSA-N

121071-26-9
O-Phthalaldehyde (50 suppliers)
Compound Structure IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

643-79-8
O-PHTHALALDEHYDE-D6 (6 suppliers)
Compound Structure IUPAC Name: deuterio-(2,3,4,5-tetradeuterio-6-deuteriocarbonylphenyl)methanone | CAS Registry Number: 68234-47-9
Synonyms: o-Phthalaldehyde-d6

Molecular Formula: C8H6O2Molecular Weight: 140.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-MZWXYZOWSA-N

68234-47-9
O-Phthalic Acid (1 supplier)
o-phthalic anhydride, maleic anhydride, propanol, oxybis-, (1 supplier)148497-57-8
O-phthalicacid (0 suppliers)
O-PHTHALIMIDE- 15N, 98% (1 supplier)
O-Phthalimide-C1-S-C1-acid (1 supplier)221334-38-9
O-Phthalimide-C1-S-C5-acid (1 supplier)221334-51-6
O-phthalimidomethyl trichloroacetimidate (2 suppliers)616883-83-1
O-PHTHALODINITRILE (1 supplier)
O-Phthalonitrile (29 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

91-15-6
O-Piv Vanillic Acid Chloride (1 supplier)1449688-43-0
O-Pivaloylhydroxylamine trifluoromethanesulfonate (5 suppliers)
Compound Structure IUPAC Name: amino 2,2-dimethylpropanoate;trifluoromethanesulfonic acid | CAS Registry Number: 1293990-73-4
Synonyms: SCHEMBL17786829

Molecular Formula: C6H12F3NO5SMolecular Weight: 267.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VWDZEWVQHIHVBH-UHFFFAOYSA-N

1293990-73-4
O-Prop-2-ynyl-hydroxylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: O-prop-2-ynylhydroxylamine;hydrochloride | CAS Registry Number: 21663-79-6
Synonyms: Hydroxylamine, O-2-propynyl-, hydrochloride, AGN-PC-00MTOF, CTK0J7261, MolPort-015-163-936, AKOS015969230, AG-L-66421, Prop-2-ynyl-hydroxylamine; hydrochloride, FT-0686047, O-(prop-2-yn-1-yl)hydroxylamine hydrochloride

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEFBXYRCGUITCZ-UHFFFAOYSA-N

21663-79-6
O-propan-2-yl (2-oxo-1,2-diphenylethyl)sulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl (2-oxo-1,2-diphenylethyl)sulfanylmethanethioate | CAS Registry Number: 42573-99-9
Synonyms: NSC208899, AGN-PC-0JOQUL, AC1L7CFZ, NSC-208899

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDCJMDNTPNBAHN-UHFFFAOYSA-N

42573-99-9
O-propan-2-yl [2-(4-nitrophenyl)-2-oxoethyl]sulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl [2-(4-nitrophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 42574-12-9
Synonyms: NSC208898, AGN-PC-0JOQUK, AC1L7CFW, NSC-208898

Molecular Formula: C12H13NO4S2Molecular Weight: 299.365920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJANSKYAIWAUJB-UHFFFAOYSA-N

42574-12-9
O-propan-2-yl [2-oxo-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl [2-oxo-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate | CAS Registry Number: 42574-09-4
Synonyms: NSC208894, AGN-PC-0JOQUG, AC1L7CFK, NSC-208894

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJEAREBGAZHABP-UHFFFAOYSA-N

42574-09-4
O-propan-2-yl [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylmethanethioate | CAS Registry Number: 42574-10-7
Synonyms: NSC208896, AGN-PC-0JOQUI, AC1L7CFQ, NSC-208896

Molecular Formula: C13H13F3O2S2Molecular Weight: 322.366330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUAYGYJRMOHKJY-UHFFFAOYSA-N

42574-10-7
O-propan-2-yl 2-oxopropylsulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl 2-oxopropylsulfanylmethanethioate | CAS Registry Number: 42573-98-8
Synonyms: NSC208900, AGN-PC-0JOQUM, AC1L7CG2, NSC-208900

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVTCRVYJQDSMLK-UHFFFAOYSA-N

42573-98-8
O-propan-2-yl N,n-diethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl N,N-diethylcarbamothioate | CAS Registry Number: 49634-93-7
Synonyms: NSC525746, AGN-PC-0JQA8R, AC1L705K, NSC-525746, O-propan-2-yl N,N-diethylcarbamothioate, Carbamothioic acid, diethyl-, O-(1-methylethyl) ester

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDTVFPQWRFAKJW-UHFFFAOYSA-N

49634-93-7
O-propan-2-ylhydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-ylhydroxylamine | CAS Registry Number: 4427-29-6
Synonyms: O-isopropylhydroxylamine, O-isopropyl-hydroxylamine, Hydroxylamine, O-(1-methylethyl)-, O-Isopropyl-hydroxylamine hydrochloride, ipropoxyimino, isopropoximino, isopropoxyamine, isopropoxyamino, isopropoxyimino, i-propoxyamino, iso-propoxyamine, isopropoxynitrile, isopropyloxyimino, 2-propoxyimino, n-isopropoxyimino, O-(1-Methylethyl)hydroxylamine, [isopropoxy] az, 1-methylethoximino, 1-methylethoxyamino, 1-methylethoxyimino

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLYVNXRHROOICH-UHFFFAOYSA-N

4427-29-6
O-PROPARGYL-L-SERINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-prop-2-ynoxypropanoic acid | CAS Registry Number: 1379150-93-2
Synonyms: O-propargyl serine, SCHEMBL22506805, AKOS030212968, (2S)-2-amino-3-prop-2-ynoxypropanoic acid

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBKWZMZSOKUORR-YFKPBYRVSA-N

1379150-93-2
O-Propargyl-Puromycin (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-prop-2-ynoxyphenyl)propanamide | CAS Registry Number: 1416561-90-4
Synonyms: SCHEMBL14938114, JXBIGWQNNSJLQK-IYRMOJGWSA-N, CS-6850, HY-15680, (S)-2-Amino-N-((2S,3S,4R,5R)-5-(6-(dimethylamino)-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanamide

Molecular Formula: C24H29N7O5Molecular Weight: 495.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JXBIGWQNNSJLQK-IYRMOJGWSA-N

1416561-90-4
O-propargyltyrosine ;(S)-2-amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-prop-2-ynoxyphenyl)propanoic acid | CAS Registry Number: 1170674-20-0
Synonyms: O-Propargyl-D-tyrosine, MFCD21363206, AKOS030212923

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXMFBNJRFXRCX-LLVKDONJSA-N

1170674-20-0
o-Propionotoluidide,2,3-dipiperidino-, dihydrochloride (6CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide;dihydrochloride | CAS Registry Number: 110053-12-8
Synonyms: 2,3-Dipiperidino-o-propionotoluidide dihydrochloride, o-Propionotoluidide, 2,3-dipiperidino-, dihydrochloride, AC1MIBLB, LS-124997, N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide dihydrochloride

Molecular Formula: C20H33Cl2N3OMolecular Weight: 402.401520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMTLRGQIEDGEIF-UHFFFAOYSA-N

110053-12-8
O-PROPIONOTOLUIDIDE,2-(DIMETHYLAMINO)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 802022-02-2
Synonyms: o-Propionotoluidide,2- -2-methyl-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMTZLWUYXUGPTB-UHFFFAOYSA-N

802022-02-2
O-PROPIONOTOLUIDIDE,2-METHYL-3-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(methylamino)-N-(2-methylphenyl)propanamide | CAS Registry Number: 801153-30-0
Synonyms: AKOS017747542, AK462603, 2-Methyl-3-(methylamino)-N-(o-tolyl)propanamide

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRBCXRADRBQZRO-UHFFFAOYSA-N

801153-30-0
O-PROPIONOTOLUIDIDE,3-(DIMETHYLAMINO)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 803611-39-4

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDQQCBSRBGQQEX-UHFFFAOYSA-N

803611-39-4
O-PROPIONOTOLUIDIDE,3-(ETHYLAMINO)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 802837-69-0
Synonyms: AKOS012148651

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLJWOAIZVSNYAJ-UHFFFAOYSA-N

802837-69-0
O-Propionylbenzoic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-propanoylbenzoic acid | CAS Registry Number: 2360-45-4
Synonyms: 2-Propionylbenzoic acid, 2-(1-Oxopropyl)benzoic acid, Benzoic acid, 2-(1-oxopropyl)-, CID75384, EINECS 219-106-5, FR-1026

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBOOAWVGOYQFU-UHFFFAOYSA-N

2360-45-4
O-Propyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-propyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 90919-86-1
Synonyms: Carbanilic acid, 3,4-dichlorothio-, O-propyl ester

Molecular Formula: C10H11Cl2NOSMolecular Weight: 264.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQPFHQHYGRANNY-UHFFFAOYSA-N

90919-86-1
O-PROPYL DIETHYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: diethyl-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 54867-58-2
Synonyms: CID143217, Phosphinothioic acid, diethyl-, O-propyl ester

Molecular Formula: C7H17OPSMolecular Weight: 180.248041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRDTZRKFZATRQL-UHFFFAOYSA-N

54867-58-2
o-Propylhomoserine (0 suppliers)17268-94-9
O-pyridin-2-ylmethylhydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-(pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 37756-48-2
Synonyms: HYDROXYLAMINE, O-(2-PYRIDINYLMETHYL)-, O-(pyridin-2-ylmethyl)hydroxylamine, SureCN1411802, TPC-HA040, TPC-HA081

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMPPBLLDPIXDRE-UHFFFAOYSA-N

37756-48-2
O-PYRIDIN-4-YL-HYDROXYLAMINE (1 supplier)
O-PYRIDIN-4-YL-HYDROXYLAMINE N-OXIDE (1 supplier)
O-pyridin-4-ylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-pyridin-4-ylhydroxylamine | CAS Registry Number: 887583-59-7
Synonyms: O-PYRIDIN-4-YL-HYDROXYLAMINE, CTK7F2106, ZINC21985253, AKOS006287477, AB31585

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQUYXABBJQLLJC-UHFFFAOYSA-N

887583-59-7
O-PYRIDIN-4-YLMETHYL-HYDROXYLAMINE, 95% (4 suppliers)
Compound Structure IUPAC Name: O-(pyridin-4-ylmethyl)hydroxylamine | CAS Registry Number: 79349-78-3
Synonyms: O-Pyridin-4-ylmethyl-hydroxylamine, AGN-PC-00OPQ2, SureCN1521082, Pyridine, 4-[(aminooxy)methyl]-, ZINC14986311, AKOS006347183

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGJNRSIKHOXICL-UHFFFAOYSA-N

79349-78-3
O-PYROCATECHUALDEHYDE,THIOSEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(E)-(2,3-dihydroxyphenyl)methylideneamino]thiourea | CAS Registry Number: 7411-05-4
Synonyms: MLS000713483, CHEMBL1910223, SMR000272964, [[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea, SR-01000202852, AC1NXOJV, Thiosemicarbazone analog, AC1NTQU3, AC1O9X5B, ARONIS016153, SCHEMBL18746290, BDBM53627, cid_5757029, STK043609, ZINC56649906, AKOS000482973, FCH3421202, FCH4119194, o-Pyrocatechualdehyde, thiosemicarbazone, BAS 00484780

Molecular Formula: C8H9N3O2SMolecular Weight: 211.239 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BBAULBCUTURIMD-ONNFQVAWSA-N

7411-05-4
O-QUATERPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylphenyl)benzene | CAS Registry Number: 641-96-3
Synonyms: o,o'-Quaterphenyl, o,o-Quaterphenyl, o-Quaterphenyl (8CI), 1,1'-Biphenyl, 2,2'-diphenyl-, CID12549, NSC90717, NSC 90717, 1,1':2',1'':2'',1'''-Quaterphenyl, 1,1':2',1'':2'',1'''-Quaterphenyl (9CI)

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAVCXSHORWKJQQ-UHFFFAOYSA-N

641-96-3
O-QUATERPHENYL-2,2'''-DICARBOXYLIC ACID (1 supplier)874497-37-7
O-QUINONE,4,6-DIAMINO-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-3-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 861386-85-8
Synonyms: AKOS027417989, AK464633, 3-hydroxy-4,6-diamino-[1,2]benzoquinone, 4,6-Diamino-3-hydroxycyclohexa-3,5-diene-1,2-dione

Molecular Formula: C6H6N2O3Molecular Weight: 154.125 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNKMEIZWRAIQTQ-UHFFFAOYSA-N

861386-85-8
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