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CHEMICAL products beginning with : O
1951 to 2000 of 15699 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-VANILLIN BENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methoxy-2-phenylcyclohexan-1-ol | CAS Registry Number: 69257-68-7

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

InChIKey: YINBRLGNSNILPZ-UHFFFAOYSA-N

69257-68-7
O-VANILLIN,HYDRAZONE WITH (CARBOXYMETHYL)-TRIMETHYLAMMONIUM CHLORIDE,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: [2-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride | CAS Registry Number: 6958-21-0
Synonyms: NSC64609

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.769200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMKJZEUKUHGNBG-UHFFFAOYSA-N

6958-21-0
O-VERATRALDEHYDE,(5-NITRO-PYRIDIN-2-YL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28129-68-2
Synonyms: MLS002608383, NSC42362, CID95897, SMR001527132

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFGMYCMHZDHNJU-UHFFFAOYSA-N

28129-68-2
O-VERATRIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,3-dimethoxybenzoate hydrochloride | CAS Registry Number: 23959-28-6
Synonyms: CID90306, LS-162040, o-Veratric acid hydrochloride, 2-(diethylamino)ethyl ester, o-Veratric acid, 2-(diethylamino)ethyl ester, hydrochloride, 2,3-Dimethoxybenzoic acid hydrochloride, 2-(diethylamino)ethyl ester, Benzoic acid, 2,3-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C15H24ClNO4Molecular Weight: 317.808360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPPVUXBASWMIBH-UHFFFAOYSA-N

23959-28-6
O-VERATRIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2,3-dimethoxybenzoate hydrochloride | CAS Registry Number: 23959-27-5
Synonyms: CID90304, LS-162041, o-Veratric acid hydrochloride, 2-(dimethylamino)ethyl ester, o-Veratric acid, 2-(dimethylamino)ethyl ester, hydrochloride, 2,3-Dimethoxybenzoic acid, 2-(dimethylamino)ethyl ester, hydrochloride, Benzoic acid, 2,3-dimethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C13H20ClNO4Molecular Weight: 289.755200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVRNILYWDQLUFB-UHFFFAOYSA-N

23959-27-5
O-VERATRIC ACID 2-MORPHOLINOETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 2,3-dimethoxybenzoate hydrochloride | CAS Registry Number: 24022-42-2
Synonyms: CID212263, LS-162046, o-Veratric acid, 2-morpholinoethyl ester, hydrochloride, Benzoic acid, 2,3-dimethoxy-, 2-morpholinoethyl ester hydrochloride

Molecular Formula: C15H22ClNO5Molecular Weight: 331.791880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMVOGGOFQAYEEB-UHFFFAOYSA-N

24022-42-2
O-VERATRIC ACID 2-PIPERIDIN-1-YLETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: 2-(pentylideneamino)ethyl 2,3-dimethoxybenzoate hydrochloride | CAS Registry Number: 64038-43-3
Synonyms: CID116249, LS-162048, 2,3-Dimethoxybenzoic acid 2-piperidinoethyl ester hydrochloride, o-Veratric acid, 2-piperidinoethyl ester, hydrochloride, Benzoic acid, 2,3-dimethoxy-, 2-piperidinoethyl ester, hydrochloride, 2,3-Dimethoxybenzoic acid hydrochloride, 2-(pentylideneamino)ethyl ester

Molecular Formula: C16H24ClNO4Molecular Weight: 329.819060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZCOHOFRCPHFPZ-UHFFFAOYSA-N

64038-43-3
O-VERATRIC ACID 7-NITRO-8-QUINOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 2,3-dimethoxybenzoate | CAS Registry Number: 29007-19-0
Synonyms: BRN 1553652, 8-Quinolinol, 7-nitro-, o-veratrate, CID206995, o-Veratric acid, 7-nitro-8-quinolyl ester, LS-162047, Benzoic acid, 2,3-dimethoxy-, 7-nitro-8-quinolinyl ester

Molecular Formula: C18H14N2O6Molecular Weight: 354.313560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPOVROLFOSGGLR-UHFFFAOYSA-N

29007-19-0
O-XYLENE CHROMIUM TRICARBONYL (4 suppliers)12129-29-2
O-XYLENE,DECAFLUORO- (1 supplier)78-04-7
O-XYLENE-3,A,A'-TRIOL (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(hydroxymethyl)phenol | CAS Registry Number: 7369-27-9
Synonyms: o-Xylene-3,alpha,alpha'-triol, EINECS 230-921-5, CID81835

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBSGNEYIENETRW-UHFFFAOYSA-N

7369-27-9
O-XYLENE-A,A?-D6 (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(trideuteriomethyl)benzene | CAS Registry Number: 25319-54-4
Synonyms: 1,2-Dimethyl-d6-benzene, o-Xylene-(dimethyl-d6), o-Xylene-d6 (dimethyl-d6), 485144_ALDRICH, AKOS015889214, I01-16885

Molecular Formula: C8H10Molecular Weight: 112.201971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-WFGJKAKNSA-N

25319-54-4
O-XYLENE-ALPHA,ALPHA-13C2 99 ATOM % 13C (7 suppliers)
Compound Structure IUPAC Name: 1,2-di(methyl)benzene | CAS Registry Number: 116599-62-3
Synonyms: 1,2-Dimethyl-13C2-benzene, o-Xylene-(dimethyl-13C2), o-Xylene-alpha,alpha'-13C2, 485136_ALDRICH, o-Xylene-13C2 (dimethyl-13C2), o-Xylene-|A,|A inverted exclamation marka-13C2

Molecular Formula: C8H10Molecular Weight: 108.150310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-ZDOIIHCHSA-N

116599-62-3
O-XYLENE-D10 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 56004-61-6
Synonyms: o-Methyltoluene, o-Xylene-d10, (2H10)-o-Xylene, 1,2-Dimethylbenzene-d10, 175900_ALDRICH, MolPort-003-927-163, CID91976, EINECS 259-942-8

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-ZGYYUIRESA-N

56004-61-6
O-XYLENE-D4 (RING-D-4) (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5,6-dimethylbenzene | CAS Registry Number: 62367-40-2
Synonyms: 1,2-Dimethylbenzene-3,4,5,6-d4, o-Xylene-3,4,5,6-d4 (phenyl-3,4,5,6-d4)

Molecular Formula: C8H10Molecular Weight: 110.189647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-LNFUJOGGSA-N

62367-40-2
O-XYLENE-RING-UL-14C 98+% (4 suppliers)203389-44-0
O-XYLYLENE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylidenecyclohexa-1,3-diene | CAS Registry Number: 32796-95-5
Synonyms: o-Xylylene, 1,2-quinodimethane, Methyl, 1,2-phenylenebis-, CHEBI:52411, 5,6-dimethylene-1,3-cyclohexadiene, CID141735, 5,6-dimethylidenecyclohexa-1,3-diene, 5,6-bis(methylene)-1,3-cyclohexadiene, 1,3-Cyclohexadiene, 5,6-bis(methylene)-, 32714-83-3

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XURVRZSODRHRNK-UHFFFAOYSA-N

32796-95-5
O-XYLYLENE N,N-DIMETHYLPHOSPHORAMIDITE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine | CAS Registry Number: 69813-53-2
Synonyms: AG-G-72370, SureCN8655600, CTK5D1387

Molecular Formula: C10H14NO2PMolecular Weight: 211.197422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCQMIZJFTHXPDY-UHFFFAOYSA-N

69813-53-2
O-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE) (8 suppliers)
Compound Structure IUPAC Name: triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium bromide | CAS Registry Number: 1519-46-6
Synonyms: NSC665614, CID380170, o-Xylenebis-(triphenylphosphonium bromide)

Molecular Formula: C44H38BrP2+Molecular Weight: 708.624042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJOZNYFRWWZJIL-UHFFFAOYSA-M

1519-46-6
O.P. Mixture (0 suppliers)
O.T. Base (32 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline | CAS Registry Number: 119-93-7
Synonyms: o-Tolidine, Diaminoditolyl, Diaminotolyl, Orthotolidine, Bianisidine, 2-Tolidine, tolidine blue, 3,3'-Tolidine, 3,3'-DIMETHYLBENZIDINE, 2-Tolidin [German], o-Tolidine solution, 4,4'-Bianisidine, 2-Tolidina [Italian], Ellms-Hauser solution, Fast Dark Blue Base R, 4,4'-Bi-o-toluidine, 4,4'-Di-o-toluidine, Benzidine, 3,3'-dimethyl-, 2-tolidine perchlorate, 3,3-Dimethylbenzidine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N

119-93-7
O.T.B.C. Ketone (0 suppliers)
O/M/P-Cresol (5 suppliers)
O/P Toluene Sulfonamide (25 suppliers)
Compound Structure IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 1333-07-9
Synonyms: Ketjenflex 9, Santicizer 9, Ketjenflex 9S, O-TOLUENESULFONAMIDE, 2-Tolylsulfonamide, Toluene-2-sulfonamide, 2-Toluenesulfonamide, ortho-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulphonamide, Benzenesulfonamide, 2-methyl-, ortho-Toluenesulphonamide, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, WLN: ZSWR B1, CCRIS 8900, HSDB 5256, ortho-Toluol-sulfonamid [German], 2(or 4)-Methylbenzenesulfonamide

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

1333-07-9
O/P-Toluene Mixed Sulphonamide (1 supplier)
o[d][1,3]oxaphosphole (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-tert-butyl-4-[(3S)-3-tert-butyl-2H-1,3-benzoxaphosphol-4-yl]-2H-1,3-benzoxaphosphole | CAS Registry Number: 2207601-04-3
Synonyms: (3S,3'S)-BABIBOP, SCHEMBL20212379, CS-0091078, (3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole

Molecular Formula: C22H28O2P2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKHIWGYUNCCXKO-CLJLJLNGSA-N

2207601-04-3
o]propyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(1-su (1 supplier)157627-97-9
O1-(2,2-dimethylpropanoyl)-2-chloroethanehydroximamide (0 suppliers)
O1-(2,3,3-trichloroacryloyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-enehydroximamide (0 suppliers)
O1-(2-chloroacetyl)-2,3-dichlorobenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-2,6-dichloro-1-benzenecarbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-2-(2-pyridylsulfonyl)ethanehydroximamide (0 suppliers)
O1-(2-chloroacetyl)-2-[4-(tert-butyl)phenoxy]ethanehydroximamide (0 suppliers)
O1-(2-chloroacetyl)-3,5-di(trifluoromethyl)benzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-3,5-dibromo-4-methoxybenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-3-(1H-pyrrol-1-yl)benzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-enehydroximamide (0 suppliers)
O1-(2-chloroacetyl)-3-fluoro-4-methyl-1-benzenecarbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-4-(3,5-dichlorophenoxy)-3-nitrobenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-4-(tert-butyl)benzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzene-1-carbohydroximamide (1 supplier)
O1-(2-Chloroacetyl)-4-[(4-chlorobenzyl)oxy]benzene-1-carbohydroximamide (1 supplier)
O1-(2-chloroacetyl)-4-[4-(1,3-dithiolan-2-yl)phenoxy]-3-nitrobenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-4-chlorobenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chloroacetyl)-4-pentylbenzene-1-carbohydroximamide (0 suppliers)
O1-(2-chlorobenzoyl)-3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]benzene-1-carbohydroximamide (0 suppliers)
O1-(2-Methoxybenzoyl)-2-chloroethanehydroximamide (1 supplier)
O1-(3,5-dichlorobenzoyl)-3,5-dibromo-4-[(2-chloro-6-fluorobenzyl)oxy]benzene-1-carbohydroximamide (0 suppliers)
O1-(3-Methoxybenzoyl)-2-chloroethanehydroximamide (1 supplier)
O1-(4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-yl)carbonyl]-4-(trifluoromethyl)benzimidamide (1 supplier)
1951 to 2000 of 15699 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
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