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CHEMICAL products beginning with : O
12201 to 12250 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 [245] 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ORTHOBORIC ACID COMPOUND WITH N-(2-AMINOETHYL)-N-(2-((2-AMINOETHYL)AMINO)ETHYL)ETHYLENEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; boric acid | CAS Registry Number: 84145-84-6
Synonyms: EINECS 282-312-9, Orthoboric acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethylenediamine

Molecular Formula: C8H26BN5O3Molecular Weight: 251.134740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FPNAVUXGKDEQKZ-UHFFFAOYSA-N

84145-84-6
ORTHOBORIC ACID COMPOUND WITH POTASSIUM FLUORIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: potassium boric acid fluoride | CAS Registry Number: 77816-14-9
Synonyms: EINECS 278-772-5, Orthoboric acid, compound with potassium fluoride (1:1)

Molecular Formula: BFH3KO3Molecular Weight: 119.929723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCHAIVYJIITKPH-UHFFFAOYSA-M

77816-14-9
Orthoboric acid, calcium salt (4 suppliers)
Compound Structure IUPAC Name: tricalcium;diborate | CAS Registry Number: 13840-55-6
Synonyms: Calcium borate, Calcium tetraborate, Boron calcium oxide, Boron calcium oxide (B4CaO7), EINECS 234-511-7, Boric acid, calcium salt, 12007-56-6 (Parent), 12007-56-6, 12634-09-2, tricalcium diborate, ACMC-20aliz, calcium borate (3:2), CTK4B5146, AC1L3507, Boric acid (H3BO3), calcium salt, EINECS 234-920-0, EINECS 237-559-7, AG-D-55327, 13701-64-9 (HBO2 calcium salt), LS-48631

Molecular Formula: B2Ca3O6Molecular Weight: 237.852400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLCLHFYFMCKBRP-UHFFFAOYSA-N

13840-55-6
Orthoboric acid, compound with 1,1,1-nitrilotripropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol;boric acid | CAS Registry Number: 94006-32-3
Synonyms: AGN-PC-01NPPI, EINECS 301-368-8, 1-[bis(2-hydroxypropyl)amino]propan-2-ol;boric acid, Orthoboric acid, compound with 1,1',1''-nitrilotripropan-2-ol

Molecular Formula: C9H24BNO6Molecular Weight: 253.100960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CPWQCOUYAHEWNK-UHFFFAOYSA-N

94006-32-3
ORTHOBORIC ACID,AMMONIUM COPPER SALT (4 suppliers)
Compound Structure IUPAC Name: azanium copper borate | CAS Registry Number: 93924-04-0
Synonyms: EINECS 300-196-0, Orthoboric acid, ammonium copper salt

Molecular Formula: BCuH4NO3Molecular Weight: 140.393660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZGMYXMLCNZSAN-UHFFFAOYSA-O

93924-04-0
ORTHOBORIC ACID,BARIUM SALT (4 suppliers)
Compound Structure IUPAC Name: barium(2+);boric acid | CAS Registry Number: 23436-05-7
Synonyms: Orthoboric acid, barium salt, Boric acid (H3BO3), barium salt, EINECS 245-662-3

Molecular Formula: BBaH3O3+2Molecular Weight: 199.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZVCFPJDJMRQID-UHFFFAOYSA-N

23436-05-7
ORTHOBORIC ACID,COMPOUND WITH 1,3,5-TRIAZINE-2,4,6-TRIAMINE (7 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 53587-44-3
Synonyms: EINECS 258-651-3, EINECS 259-277-3, CID6453047, Boric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Orthoboric acid, compound with 1,3,5-triazine-2,4,6-triamine, 54649-97-7

Molecular Formula: C18H22O10Molecular Weight: 398.361280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YLHUFYMLGGTHFL-UHFFFAOYSA-N

53587-44-3
ORTHOBORIC ACID,COMPOUND WITH 2-(HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: boric acid; 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 80634-45-3
Synonyms: EINECS 279-521-2, Orthoboric acid, compound with 2-(heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanol (1:1)

Molecular Formula: C22H45BN2O4Molecular Weight: 412.414700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VCEXSVJXFKQIGD-CMBBICFISA-N

80634-45-3
ORTHOBUTYRIC ACID HEPTAFLUORO-,CYCLIC ESTER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1,1,2,2,3,3,3-heptafluoropropyl)-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 31185-68-9
Synonyms: BRN 1383586, CID207936, LS-98472, 5-19-09-00139 (Beilstein Handbook Reference), Heptafluoroorthobutyric acid cyclic ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (1:1), Orthobutyric acid, heptafluoro-, cyclic ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C10H11F7O3Molecular Weight: 312.181362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MEQDZELXTCMMLF-UHFFFAOYSA-N

31185-68-9
ORTHOCHIRUS SCROBICULOSUS (1 supplier)
ORTHOCHLOROANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloroaniline | CAS Registry Number: 27134-26-5
Synonyms: 2-CHLOROANILINE, o-Chloroaniline, 95-51-2, Benzenamine, 2-chloro-, 1-Amino-2-chlorobenzene, 2-Chlorobenzenamine, 2-Chlorophenylamine, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, Fast Yellow GC Base, o-Chloraniline, Benzenamine, chloro-, CCRIS 2880, HSDB 2045, 2-Chloro aniline, NSC 6183, EINECS 202-426-4, SBB040494, AI3-16321

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

27134-26-5
ORTHOCHROME T (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-4-yl)methylidene]-6-methylquinoline iodide | CAS Registry Number: 6270-81-1
Synonyms: Orthochrome T, NSC36344, Quinolinium, 1-ethyl-2-[(1-ethyl-6-methyl-4(1H)-quinolinylidene)methyl]-6-methyl-, iodide

Molecular Formula: C25H27IN2Molecular Weight: 482.399750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBUADOFQIFVSEJ-UHFFFAOYSA-M

6270-81-1
Orthocide (0 suppliers)
ORTHOCLASE (3 suppliers)
Compound Structure IUPAC Name: aluminum; potassium; oxygen(2-); silicon(4+) | CAS Registry Number: 12251-44-4
Synonyms: Orthoclase, Aventurine, Feldspar, Potassium feldspar, High temperature flux, Feldspar-group minerals, Potassium aluminum silicate, Orthoclase (K(AlSi3O8)), Aluminosilicic acid, potassium salt, EINECS 270-666-7, CID3080680, Aluminate(1-), octaoxotrisilicate-, potassium, 12168-80-8, 68476-25-5

Molecular Formula: AlKO8Si3Molecular Weight: 278.331538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DLHONNLASJQAHX-UHFFFAOYSA-N

12251-44-4
OrthoclaseSee also (0 suppliers)12284-86-5
ORTHOCRYL (1 supplier)39379-18-5
ORTHODICHLOROACETIC ACID TRIETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-triethoxyethane | CAS Registry Number: 54567-92-9
Synonyms: Triethyl Orthodichloroacetate, 1,1,1-Triethoxy-2,2-dichloroethane, Orthodichloroacetic Acid Triethyl Ester, O0274

Molecular Formula: C8H16Cl2O3Molecular Weight: 231.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKMPARWUDMKPMZ-UHFFFAOYSA-N

54567-92-9
Orthoester derivatives (2 suppliers)
Orthoesters And Derivatives (2 suppliers)
Orthoferrite (0 suppliers)
ORTHOFORMIC ACID (5 suppliers)
Compound Structure IUPAC Name: methanetriol | CAS Registry Number: 463-78-5
Synonyms: Methanetriol (9CI), AC1NQZUU, CTK1D7522, AG-F-59484, Orthoformicacid (8CI); Trihydroxymethane

Molecular Formula: CH4O3Molecular Weight: 64.040660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLAHWVDQYNDAGG-UHFFFAOYSA-N

463-78-5
Orthoformic acid tri-tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(2-methylpropan-2-yl)oxy]methoxy]-2-methylpropane | CAS Registry Number: 21372-83-8
Synonyms: SCHEMBL2021913, CTK8H5966, Orthoformicacidtri-tert-butylester

Molecular Formula: C13H28O3Molecular Weight: 232.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAXCQDHNVFZQW-UHFFFAOYSA-N

21372-83-8
ORTHOFORMIC ACID,CYCLIC ETHYLENE 2-CHLOROETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)-1,3-dioxolane | CAS Registry Number: 16162-30-4
Synonyms: AKOS006383744, 2-(2-chloro-ethoxy)-[1,3]dioxolane

Molecular Formula: C5H9ClO3Molecular Weight: 152.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJIJSZFDIWGPGT-UHFFFAOYSA-N

16162-30-4
ORTHOHEPTAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methylheptan-2-ol;N-phenyl-N-[(E)-prop-1-enyl]aniline | CAS Registry Number: 8069-45-2
Synonyms: Orthoheptamine, 2-Heptanol, 6-amino-2-methyl-, mixt. with N-phenyl-N-1-propenylbenzenamine

Molecular Formula: C23H34N2OMolecular Weight: 354.528860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDQGKOURKWDXQW-DLQCNJJKSA-N

8069-45-2
ORTHOHEXANOIC ACID CYCLIC ESTER WITH 2-TERT-BUTYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97720-30-4
Synonyms: 1-Pentyl-4-tert-butylbicycloorthocarboxylate, CID175750, LS-98479, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-pentyl-, Orthohexanoic acid, cyclic ester with 2-tert-butyl-2-(hydroxymethyl)-1,3-propanediol

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKGUVTCMGYMATF-UHFFFAOYSA-N

97720-30-4
ORTHOLOMONOSOVITE (1 supplier)12034-48-9
Orthomethylbenzoyl Chloride (0 suppliers)
ORTHONITROCHLOROBENZENE (4 suppliers)88-73-7
Orthopolyphosphate (2 suppliers)
Orthorhombic Pentacalcium Trialuminate (0 suppliers)
Orthosilicic acid butyltripropyl ester (1 supplier)
Compound Structure IUPAC Name: butyl tripropyl silicate | CAS Registry Number: 55683-12-0
Synonyms: Silane, tripropoxy-, butyloxy-, butyl tripropyl silicate, AC1LAVWW, AGN-PC-0JSA5Z, Orthosilicicacidbutyltripropylester, Silane, tripropyloxy-, butyloxy-, PNFOEDYLYMYNPJ-UHFFFAOYSA-N

Molecular Formula: C13H30O4SiMolecular Weight: 278.460400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNFOEDYLYMYNPJ-UHFFFAOYSA-N

55683-12-0
Orthosilicic acid dibutyldipropyl ester (1 supplier)
Compound Structure IUPAC Name: dibutyl dipropyl silicate | CAS Registry Number: 55683-16-4
Synonyms: Silane, dipropoxy-, dibutyloxy-, AC1LAVWY, dibutyl dipropyl silicate, TYGILNMMQISXHH-UHFFFAOYSA-N, Silane, dipropyloxy-, dibutyloxy-

Molecular Formula: C14H32O4SiMolecular Weight: 292.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYGILNMMQISXHH-UHFFFAOYSA-N

55683-16-4
Orthosilicic acid tributylpropyl ester (1 supplier)
Compound Structure IUPAC Name: tributyl propyl silicate | CAS Registry Number: 55683-20-0
Synonyms: Silicic acid (H4SiO4), tributyl propyl ester, Tributyl propyl orthosilicate, tributyl propyl silicate, AC1LAVX0, SCHEMBL1608048, Tributyl propyl orthosilicate #, Silane, propoxy-, tributyloxy-, Silane, propyloxy-, tributyloxy-, PZOOLKGCOFWELU-UHFFFAOYSA-N

Molecular Formula: C15H34O4SiMolecular Weight: 306.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZOOLKGCOFWELU-UHFFFAOYSA-N

55683-20-0
orthosilicic acid- zinc(1:2) (1 supplier)
Compound Structure IUPAC Name: silicic acid;zinc | CAS Registry Number: 142044-50-6
Synonyms: silicic acid; zinc, Dizinc orthosilicate, AC1L4MAI, CTK4C2911, EINECS 237-057-8, AR-1K9254, AR-1K9255, AG-L-18727, LS-192754, Silicic acid (H4SiO4), zinc salt (1:2)

Molecular Formula: H4O4SiZn2Molecular Weight: 226.874860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: COWOWCJDIGPUDT-UHFFFAOYSA-N

142044-50-6
OrthosilicicAcid (0 suppliers)
Compound Structure IUPAC Name: silicic acid | CAS Registry Number: 62647-18-1
Synonyms: Monosilicic acid, Orthosilicic acid, Tetrahydroxysilane, Silicon tetrahydroxide, Silicasol, Silicic acid (H4SiO4), Silicic acid (ortho), Silicic acid (Si(OH)4), EINECS 233-477-0, 10193-36-9, silanetetrol, Kieselsaeure, Orthokieselsaeure, tetrahydroxidosilicon, H4SiO4, AC1L24UF, KSC176I9P, [Si(OH)4], CHEBI:26675, CTK0H6497

Molecular Formula: H4O4SiMolecular Weight: 96.114860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RMAQACBXLXPBSY-UHFFFAOYSA-N

62647-18-1
Orthosiphon (5 suppliers)84012-29-3
ORTHOSIPHON ARISTATUS (1 supplier)
Orthosiphon Extract (1 supplier)
ORTHOSIPHON STAMINEUS (1 supplier)
ORTHOSPHENIC ACID (8 suppliers)
Compound Structure Synonyms: Orthosphenic acid, CID3086227, 2H-3,4a-(Epoxymethano)picene-11-carboxylic acid, eicosahydro-2,3-dihydroxy-4,6b,8,11,12b,14a-hexamethyl-, (2R-(2-alpha,3-beta,4-beta,4a-beta,6a-alpha,6b-beta,8a-beta,11-alpha,12a-beta,12b-alpha,14a-beta,14b-alpha))-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPAXVSRGFJVPEU-OHXGIKNOSA-N

86632-20-4
Orthosulfamuron (13 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide | CAS Registry Number: 213464-77-8
Synonyms: Orthosulfamuron [ISO], CID11091168, LS-191029, 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide

Molecular Formula: C16H20N6O6SMolecular Weight: 424.431600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UCDPMNSCCRBWIC-UHFFFAOYSA-N

213464-77-8
Orthotolidine Base (2 suppliers)
ORTHOXINE HCL (0 suppliers)
Orticumab (1 supplier)1314241-10-5
ORTOLAN BLACK BL (1 supplier)12238-86-7
ORTOLAN BLUE G (1 supplier)50814-26-1
ORUETITE (1 supplier)12417-04-8
Oruwal (0 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxyanthracene-2-carbaldehyde | CAS Registry Number: 36956-68-0

Molecular Formula: C17H14O3Molecular Weight: 266.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWRPPGLTMBNBPC-UHFFFAOYSA-N

36956-68-0
orvepitant (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide | CAS Registry Number: 579475-18-6
Synonyms: Orvepitant, Orvepitant (USAN/INN), UNII-IIU6V0W3JD, CHEMBL2105667, DCL000585, GW823296X, D09650

Molecular Formula: C31H35F7N4O2Molecular Weight: 628.624022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XWNBGDJPEXZSQM-VZOBGQTKSA-N

579475-18-6
ORVEPITANT MALEATE - GW 823296B (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;(Z)-but-2-enedioic acid | CAS Registry Number: 579475-24-4
Synonyms: ORVEPITANT MALEATE, UNII-HAX0H28B6W, Orvepitant maleate (USAN), CHEMBL2105668, GW823296B, D09651

Molecular Formula: C35H39F7N4O6Molecular Weight: 744.696182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IPACOHTZCSBGBV-WUXDIRCFSA-N

579475-24-4
12201 to 12250 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 [245] 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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