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CHEMICAL products beginning with : 1
14051 to 14100 of 357116 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1′-Methylenebis[3-isocyanatocyclohexane]as mixture of isomers (1 supplier)854435-90-8
1,1¢-[[2-(2-METHOXYPHENOXY)ETHYL]NITRILO]BIS[3-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL] (IMP. B) (0 suppliers)
1,1’-(DITHIOBIS(2-HYDROXY-3-PROPYL-4,1-PHENYLENE))BISETHANONE (0 suppliers)
1,1’-(PYRIMIDINE-2,5-DIYL)DIPIPERAZINE (0 suppliers)
1,1’-[(1-METHYLETHYL)IMINO]BIS[3-[4-(2-METHOXYETHYL)PHENOXY]-2-PROPANOL (0 suppliers)
1,1’-[IMINOBIS(CARBONIMIDOYLIMINOHEXANE-6,1-DIL)]BIS[5-(4-CHLOROPHENYL)BIGUADINE] (0 suppliers)
1,1’-[IMINOBIS(CARBONIMIDOYLIMINOHEXANE-6,1-DIL)]BIS[5-(4-CHLOROPHENYL)BIGUADINE]-D4 (0 suppliers)
1,1’-N-[METHYLENEBIS(SULPHANEDIYLETHYLENE)]BIS(N’-METHYL-2-NITROETHENE-1,1-DIAMINE-D6 (0 suppliers)
1,1‐DIFLUORO‐2,2‐DIPHENYL‐ETHENE (0 suppliers)
1,1‐DIFLUORO‐4‐(4‐FLUOROPHENYL)‐2‐(4‐METHOXYPHENYL)‐1,3‐BUTADIENE (0 suppliers)
1,1′-(2-PROPEN-1-YLIMINO)BIS[2-PROPANOL] (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxypropyl(prop-2-enyl)amino]propan-2-ol | CAS Registry Number: 16889-06-8
Synonyms: 1,1'-(2-Propen-1-ylimino)bis[2-propanol], NoName_3210, SCHEMBL2049202, DTXSID90902665, prop-2-ene, 1-(bis-2-hydroxypropyl)amino-, G77171, propane, 1-(N-allyl-2-hydroxypropyl)amino-2-hydroxy-

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHHCQWBYIIKQGT-UHFFFAOYSA-N

16889-06-8
1,1′-BIPHENYL, 2-METHYL-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3-(trifluoromethyl)benzene | CAS Registry Number: 1214354-36-5
Synonyms: 2-methyl-3-(trifluoromethyl)biphenyl, 1,1'-Biphenyl, 2-methyl-3-(trifluoromethyl)-, ULEWDMPSISPSTR-UHFFFAOYSA-N, DTXSID901268264, 2-methyl-1-phenyl-3-(trifluoromethyl)benzene, 2-Methyl-3-(trifluoromethyl)-1,1'-biphenyl, 2-Methyl-3-(trifluoromethyl)-1,1a(2)-biphenyl

Molecular Formula: C14H11F3Molecular Weight: 236.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULEWDMPSISPSTR-UHFFFAOYSA-N

1214354-36-5
1,1‘-DIOCTADECYL-5,5’-DIPHENYL-3,3,3‘,3’-TETRAMETHYLINDOCARBOCYANINE CHLORIDE (0 suppliers)
1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane (16 suppliers)
Compound Structure IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

6731-36-8
1,2 (5 suppliers)
Compound Structure IUPAC Name: (5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-carbaldehyde | CAS Registry Number: 4933-77-1
Synonyms: SCHEMBL7154812, AK341902, (5S,5AR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carbaldehyde

Molecular Formula: C12H18O6Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWBFEDVQAXNLQJ-CYNREMDZSA-N

4933-77-1
1,2 - DICHLOROETHANE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
1,2 9-NONANETRIOL 97+% (5 suppliers)
Compound Structure IUPAC Name: nonane-1,2,9-triol | CAS Registry Number: 382631-42-7
Synonyms: 1,2,9-Nonanetriol, ACMC-209iyz, CTK4H9596, ANW-28857, AG-F-34838, N0652, I14-107915

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUUVVDHSUIKLPH-UHFFFAOYSA-N

382631-42-7
1,2 BENZENE DIMETHANOL, [RING-14C(U)] (0 suppliers)
1,2 Benzisoxazole, 3-Methane Sulphonic Sodium Salt (0 suppliers)
1,2 BIS(CARBOXYMETHYLBENZYL)PIPERADINE (0 suppliers)
1,2 Dicarbadodecaborane (9 suppliers)
Compound Structure IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6
Synonyms: o-Carborane

Molecular Formula: C2H2B10Molecular Weight: 134.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N

16872-09-6
1,2 DICHLOROETHANE, 1000UG/ML (0 suppliers)
1,2 DIMETHYL ADAMANTANE-D3 (MIXTURE OF DISASTEREOMERS) (0 suppliers)
1,2 Dimethyl Benzimidazole (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylbenzimidazole | CAS Registry Number: 2876-08-6
Synonyms: 1,2-Dimethylbenzimidazole, 1H-Benzimidazole, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzimidazole, NSC222974, ZINC01473034, ST5056403, EU-0042417, InChI=1/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJQIBTFOXWGAEN-UHFFFAOYSA-N

2876-08-6
1,2 DINITROTOLUENE, 1000UG/ML (0 suppliers)
1,2 Ethane Di Sulfonic Acid Di Sodium Salt (1 supplier)5325-43-0
1,2 Ethane Disulfonic Acid Di Sodium Salt (0 suppliers)
1,2 Hexanediol (32 suppliers)
Compound Structure IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

6920-22-5
1,2 Phenylene Diacetic Acid (19 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

7500-53-0
1,2 PHOSPHATIDYLCHOLINE-L A-DIARACHIDONYL[11-14C] (0 suppliers)
1,2',11'-tributyl-3a',9a',12a',12b',12c',12d'-hexahydro-1'h,2h,5h-spiro[pyrrolidine-3,9'-pyrrolo[3,4-h]pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline]-1',2,3',5,10',12'(2'h,4'h,11'h)-hexone (0 suppliers)
Compound Structure Synonyms: NSC159929, AC1L6K0X, AC1Q6FA6, KST-1B3984, AR-1B4960, NSC-159929

Molecular Formula: C31H40N4O6Molecular Weight: 564.672500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCCYCGIPXQEBNK-UHFFFAOYSA-N

40120-02-3
1,2'-Bi-1H-azepine, dodecahydro- (1 supplier)
Compound Structure IUPAC Name: 1-(azepan-2-yl)azepane | CAS Registry Number: 104502-18-3
Synonyms: SCHEMBL616084, 2-(perhydroazepino)perhydroazepine

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWSCJICCRXNKCK-UHFFFAOYSA-N

104502-18-3
1,2'-Biadamantane (2 suppliers)
Compound Structure IUPAC Name: 1-(2-adamantyl)adamantane | CAS Registry Number: 34973-56-3
Synonyms: 1,2'-biadamantyl, 1,2'-diadamantane, AGN-PC-00445R, CTK8I3495, PHYKSFKROCAKSA-RPOBMFEDSA-N, 1,2'-Bitricyclo[3.3.1.13,7]decane, adamantyl(tricyclo[3.3.1.1(3,7)]decyl), adamantyl (tricyclo[3.3.1.1(3,7)]decanyl), adamantyl (tricyclo[3.3.1.1~3,7~]decanyl), tricyclo[3.3.1.1(3,7)]decanyl(adamantanyl), adamantyl (tricyclo-[3.3.1.1(3,7)]-decanyl)

Molecular Formula: C20H30Molecular Weight: 270.452200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHYKSFKROCAKSA-UHFFFAOYSA-N

34973-56-3
1,2'-Bianthracene (0 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylanthracene | CAS Registry Number: 67263-09-6
Synonyms: CTK1H8343

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOWXDTWTFGDQFK-UHFFFAOYSA-N

67263-09-6
1,2'-BINAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylnaphthalene | CAS Registry Number: 4325-74-0
Synonyms: 1,2'-Binaphthyl, 1,2'-Binaphthalene, alpha,beta-Binaphthyl, .alpha.,.beta.-Binaphthyl, 1,2'-Binaphthyl (8CI), 1,2'-Binaphthalene (9CI), NSC30993, CID78018, NSC 30993

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFPMTYLOUSWLLM-UHFFFAOYSA-N

4325-74-0
1,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 91598-34-4
Synonyms: 27426-98-8, 2,2'-Bitetralin, ACMC-20lumv, AC1L3IWE, CTK3G4073, 1,1',2,2',3,3',4,4'-octahydro-1,2'-binaphthalene, 1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUSWCARXJKWLGI-UHFFFAOYSA-N

91598-34-4
1,2'-BIPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-piperazin-2-ylpiperazine | CAS Registry Number: 151142-74-4
Synonyms: 1,2-bipiperazine, ACMC-20n64r, SureCN8694678, CTK0G9564, AG-D-97985, KB-149125, 1,2-Bipiperazine(9CI);1,2''-BIPIPERAZINE

Molecular Formula: C8H18N4Molecular Weight: 170.255320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTTOVSVQDLDGMW-UHFFFAOYSA-N

151142-74-4
1,2'-Bipyridinium (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-1-ium-2-ylpyridin-1-ium | CAS Registry Number: 83960-89-8
Synonyms: SureCN40911, CTK3D1048

Molecular Formula: C10H10N2+2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KMSFGOSNSYQVGL-UHFFFAOYSA-O

83960-89-8
1,2'-Bipyridinium, 2,3,4,6-tetraphenyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetraphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium;diperchlorate | CAS Registry Number: 144522-27-0
Synonyms: ACMC-20n42t, CTK0B3032

Molecular Formula: C34H26Cl2N2O8Molecular Weight: 661.484840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YUUNFKYVJMJOLV-UHFFFAOYSA-M

144522-27-0
1,2'-Bipyridinium, 2,4,6-triphenyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-triphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium;diperchlorate | CAS Registry Number: 54231-67-3
Synonyms: CTK1F9294

Molecular Formula: C28H22Cl2N2O8Molecular Weight: 585.388880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OWMJPWJQXKNZTP-UHFFFAOYSA-M

54231-67-3
1,2'-Bipyridinium, 2,4,6-triphenyl-, tetrafluoroborate(1-) (1 supplier)
Compound Structure IUPAC Name: 2,4,6-triphenyl-1-pyridin-2-ylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 71017-84-0
Synonyms: 2,4,6-Triphenyl-1-(pyridin-2-yl)-1-5-pyridin-1-ylium, 2,4,6-Triphenyl-1-(pyridin-2-yl)-1-5-pyridin-1-ylium; tetrafluoroborate

Molecular Formula: C28H21BF4N2Molecular Weight: 472.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOOQVCLPRBVIDQ-UHFFFAOYSA-N

71017-84-0
1,2'-Bipyridinium, 2,6-bis(ethoxycarbonyl)-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)80815-37-8
1,2'-Bipyridinium, 2-(1,1-dimethylethyl)-6-(ethoxycarbonyl)-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)89478-69-3
1,2'-Bipyridinium, 2-(1H-benzimidazol-2-yl)-4,6-diphenyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diphenyl-1-pyridin-1-ium-2-ylpyridin-1-ium-2-yl)-1H-benzimidazole;diperchlorate | CAS Registry Number: 88047-36-3
Synonyms: CTK3B9216

Molecular Formula: C29H22Cl2N4O8Molecular Weight: 625.412980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CHHVSLNQIXXXKG-UHFFFAOYSA-N

88047-36-3
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-4'-methyl-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)87031-61-6
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-4,6-diphenyl-, tetrafluoroborate(1-) (0 suppliers)89478-18-2
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-4-(4-methylphenyl)-6-phenyl-,tetrafluoroborate(1-) (0 suppliers)89478-48-8
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-5'-methyl-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)89478-38-6
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-5'-nitro-4,6-diphenyl-,tetrafluoroborate(1-) (0 suppliers)89478-62-6
1,2'-Bipyridinium, 2-(ethoxycarbonyl)-6'-methyl-4,6-diphenyl-,tetrafluoroborate(1-) (1 supplier)89478-40-0
14051 to 14100 of 357116 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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