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 : O
2801 to 2850 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-TRESYL-O'-METHYLPOLYETHYLENE GLYCOL 5'000* (2 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 2,2,2-trifluoroethanesulfonate | CAS Registry Number: 121559-53-3
Synonyms: TMPEG, Tresyl-monomethoxy-peg, AC1MIXDO, 2-methoxyethyl 2,2,2-trifluoroethanesulfonate, 2,2,2-Trifluoroethane sulfonyl-monomethoxypolyethylene glycol, Poly(oxy-1,2-ethanediyl), alpha-((2,2,2-trifluoroethyl)sulfonyl)-omega-methoxy-

Molecular Formula: C5H9F3O4SMolecular Weight: 222.182770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DISXNVGIQYXZRE-UHFFFAOYSA-N

121559-53-3
O-TRI-T-BUTYLDIMETHYLSILYL TYLOSIN ACETATE (1 supplier)
O-TRI-T-BUTYLDIMETHYLSILYL TYLOSIN ACETATE-D3 (1 supplier)
O-TRICHLOROSILYLBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: trichloro-(2-phenylphenyl)silane | CAS Registry Number: 18030-62-1
Synonyms: o-Trichlorosilylbiphenyl, CID140326

Molecular Formula: C12H9Cl3SiMolecular Weight: 287.644360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGRRVYLDRDYVLM-UHFFFAOYSA-N

18030-62-1
O-Trifluoromethyl Benzoic Acid (37 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

433-97-6
O-TRIFLUOROMETHYLACETOPHENONE, 98% (1 supplier)
o-Trifluoromethylbenzaldehyde O-sodio oxime (2 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 73664-62-7
Synonyms: o-Trifluoromethylbenzaldoxime-sodium salt, BENZALDEHYDE, o-TRIFLUOROMETHYL-, OXIME, SODIUM SALT, LS-25163

Molecular Formula: C8H5F3NNaOMolecular Weight: 211.116379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFMBCXYVBQAQGV-UHPXVVQNSA-M

73664-62-7
O-TRIFLUOROMETHYLBENZOIC ACID (1 supplier)433-97-2
o-trifluoromethylphenylpropionic acid chloride (3 suppliers)557111-00-9
O-TRIISOPROPYLSILYL 9-NORKETO FK-506,COLORLESS OIL (1 supplier)
O-TRIMETHYL GFT-505 (3 suppliers)923978-25-0
O-TRIMETHYL SILYL-3-BUTYNE 98% (1 supplier)
O-TRIMETHYL SILYL-4-PENTYNE 98% (1 supplier)
O-TRIMETHYLSILYL CHLOROACETATE (4 suppliers)18293-17-5
O-TRIMETHYLSILYLCHOL ESTEROL (6 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 1856-05-9
Synonyms: O-Trimethylsilylcholesterol, Cholesterol trimethylsilyl ether, EINECS 217-455-8, CID102173, (((3beta)-Cholest-5-en-3-yl)oxy)trimethylsilane, Cholest-5-ene, 3-((trimethylsilyl)oxy)-, (3beta)-, Silane, (((3beta)-cholest-5-en-3-yl)oxy)trimethyl-

Molecular Formula: C30H54OSiMolecular Weight: 458.834660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBVJJGRSRFXUPK-OCBUSCMESA-N

1856-05-9
O-Trimethylsilylhydroxylamine (11 suppliers)
Compound Structure IUPAC Name: O-trimethylsilylhydroxylamine | CAS Registry Number: 22737-36-6
Synonyms: O-(Trimethylsilyl)hydroxylamine, O-trimethylsilylhydroxylamine, AG-E-65299, Aminoxytrimethylsilane, ACMC-1CLEK, (Aminooxy)trimethylsilane, AC1MC1NH, 0-Trimethylsilylhydroxylamine, 440442_ALDRICH, CTK3J0373, MolPort-000-929-125, ANW-24954, AKOS004115263, RL02713, AK113653, KB-259084, FT-0638247, A816331, O-(Trimethylsilyl)hydroxylamine;Trimethylsiloxyamine, S05-0143

Molecular Formula: C3H11NOSiMolecular Weight: 105.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKHNNJSMVVESS-UHFFFAOYSA-N

22737-36-6
O-trimethylsilylpropargyl Alcohol (14 suppliers)
Compound Structure IUPAC Name: trimethyl(prop-2-ynoxy)silane | CAS Registry Number: 5582-62-7
Synonyms: (Propargyloxy)trimethylsilane, O-Trimethylsilylpropargyl alcohol, Trimethyl(2-propynyloxy)silane, 3-Trimethylsiloxy-1-propyne, Trimethyl(propargyloxy)silane, 374423_ALDRICH, O-(Trimethylsilyl)propargyl alcohol, Silane, trimethyl(2-propynyloxy)-, EINECS 226-981-7, SBB009047

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZRPJWCNCLSOLR-UHFFFAOYSA-N

5582-62-7
O-TRIPHENYLMETHOXY QUETIAPINE (4 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(2-trityloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine | CAS Registry Number: 844639-06-1
Synonyms: SC-50414, 11-(4-(2-(2-triphenylmethoxyethoxy)-ethyl)piperazin-1-yl)dibenzo(b,f)(1,4)thiazepine

Molecular Formula: C40H39N3O2SMolecular Weight: 625.821560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQIGEAROXHRMLY-UHFFFAOYSA-N

844639-06-1
O-TRIPHENYLMETHOXY QUETIAPINE-D8 (1 supplier)
O-TRITYL-L-HOMOSERINE-2-CHLOROTRITYL RESIN (1 supplier)
O-Tritylhydroxylamine (12 suppliers)
Compound Structure IUPAC Name: O-tritylhydroxylamine | CAS Registry Number: 31938-11-1
Synonyms: Trityloxyamine, O-(Triphenylmethyl)hydroxylamine, 358894_ALDRICH, MolPort-003-930-814, EINECS 250-868-1, ZINC04521907, CID3015602, LT00160070

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFHJBSDSXDUAO-UHFFFAOYSA-N

31938-11-1
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 (4 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 (4 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 (2 suppliers)
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 (4 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 (1 supplier)
O-XYLENE (DIMETHYL-D6, 98%) (1 supplier)
O-XYLENE [METHYL-3H] (1 supplier)
O-XYLENE ABSORPTION TUBE, CERTIFIED REFERENCE MATERIAL (1 supplier)
O-XYLENE CHROMIUM TRICARBONYL (3 suppliers)12129-29-2
O-XYLENE D10 (1 supplier)
O-XYLENE IN METHANOL (1 supplier)
O-XYLENE, [METHYL-3H]- (1 supplier)
O-XYLENE,DECAFLUORO- (1 supplier)78-04-7
O-XYLENE-[ALPHA,ALPHA'-13C2] (1 supplier)
O-XYLENE-[DIMETHYL-D6] (1 supplier)
O-XYLENE-3,A,A'-TRIOL (4 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 (7 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 (12 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-D10 (D, 98%) (1 supplier)
O-XYLENE-D4 (RING-D-4) (6 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-D4 (RING-D4) 98.5% (1 supplier)
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 (2 suppliers)
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
2801 to 2850 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company