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CHEMICAL products beginning with : 3
1 to 50 of 208906 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3 '- FLUORO - 4 - ETHYL - 4 - CYCLOPENTYL THREE PCB (1 supplier)
3 '- FLUORO - 4 - PROPYL - 4 - ETHYL THREE PCB (1 supplier)
3 (2H)-Pyridazinone, 2-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)-2-pyrimidinyl]amino]cyclopentyl]amino]-3-pyridinyl]- (1 supplier)2455427-81-1
3 (9bH)-Dibenzofuranone, 2,6-diacetyl-7, 9-bis(acetyloxy)-1-hydroxy-8,9b-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate | CAS Registry Number: 56909-11-6
Synonyms: 55570-94-0, NSC279848, AC1L86DW, CHEMBL3247237, SMODGPMBKRADDZ-OQLLNIDSSA-N, NSC312772, NSC-279848, NSC-312772, 6-Acetyl-7,9-bis -2- -8,9b-dimethyl-1,3 -dibenzofurandione, (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate, 3(9bH)-Dibenzofuranone,6-diacetyl-7,9-bis(acetyloxy)-1-hydroxy-8,9b-dimethyl-, (8E)-4-Acetyl-1-(acetyloxy)-8-(1-hydroxyethylidene)-2,9a-dimethyl-7,9-dioxo-7,8,9,9a-tetrahydrodibenzo[b,d]furan-3-yl acetate #, 1,3(2H,9bH)-dibenzofurandione, 6-acetyl-7,9-bis(acetyloxy)-2-(1-hydroxyethylidene)-8,9b-dimethyl-, 21402-58-4, 6-Acetyl-7,9-bis(acetyloxy)-2-(1-hydroxyethylidene)-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZTSNAABDQLWRKQ-UHFFFAOYSA-N

56909-11-6
3 (MERCAPTO BENZIMIDAZOLE -2) - PROPANE SULFONATE AQUEOUS, 98% (1 supplier)
3 (R)-4-BENZYL-MORPHOLINE-3-CARBOXYLIC ACID (0 suppliers)
3 ,5-Dibromotoluene (5 suppliers)1161-92-3
3 ,9-BIS(2-CARBOMETHOXYETHYL)-2, 4 ,8, 10-TETROXASPIRO (5.5) UNDECANE (1 supplier)
3 - (CYCLOHEXYL AMINE) -2 - HYDROXY -1 - C SODIUM (1 supplier)
3 - (TRIFLUOROMETHYL) -4-PHENOXYETHYLBROMIDE (1 supplier)
3 - { f 4-(methylsulfonyl)phenyl j amino} - 1 H-pyrazole-4-carbonitrile (1 supplier)1207176-40-6
3 - 2-Î’-GLUCOSE DIOSGENIN (1 supplier)
3 - Acetyl-2-Amino Pyridine (20 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-3-yl)ethanone | CAS Registry Number: 65326-33-2
Synonyms: 2-AMINO-3-ACETYLPYRIDINE, 1-(2-aminopyridin-3-yl)ethanone, 3-Acetyl-2-aminopyridine, 1-(2-aminopyridin-3-yl)ethan-1-one, SBB065617, AG-G-45836, aminopyridinylethanone, PubChem18534, 2-Amino-3-Acetyl pyridine, SureCN1322157, 3-ACETYLPYRIDIN-2-AMINE, CTK5C2559, MolPort-001-758-288, ACT07685, ANW-74324, ZINC19851162, Ethanone,1-(2-amino-3-pyridinyl)-, AKOS005072803, 1-(2-Amino-3-pyridinyl)-1-ethanone, AB11689

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVLGAQNNFJKHG-UHFFFAOYSA-N

65326-33-2
3 - AMINO - 5 - CHLORINE PYRIDAZINE (1 supplier)
3 - Amino-4-Hydroxy-5-Nitro Toluene (0 suppliers)
3 - Aminopyrrolidine (2 suppliers)
3 - Carbamoyl-4-Methyl-6-Hydroxy-N-Ethyl Pyridine (0 suppliers)
3 - CARBOXY-BENZYLAMINE (1 supplier)
3 - Chlorine -6-- cyclopropyl pyridazine (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-cyclopropylpyridazine | CAS Registry Number: 1046816-38-9
Synonyms: 3-CHLORO-6-CYCLOPROPYLPYRIDAZINE, AGN-PC-09ERUY, MolPort-014-756-427, ZINC54930893, AKOS012079546, MB13911, AK147361, EN300-74245, X-2010

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACJSHZDZIPOAFQ-UHFFFAOYSA-N

1046816-38-9
3 - Cyano-4-Methyl-6-Hydroxy-N-Butyl Pyridine (0 suppliers)
3 - Cyano-4-Methyl-N-Ethyl Pyridine (0 suppliers)
3 - FLUORO - 4 (4 - PROPYL PHENYL) BENZENE BORIC ACID (1 supplier)
3 - INDOLYL -2-- ACETYL -2-- DEOXY-Î’-D-GALACTOSIDASE PYRAN (1 supplier)
3 - INDOLYL -2-- ACETYL -2-- DEOXY-Î’-D-GLUCOPYRANOSIDE (1 supplier)
3 - INDOLYL-Î’-D-GLUCOPYRANOSYL ACID (1 supplier)
3 - INDOLYL-Î’-D-PYRAN-GALACTOSIDASE -6-- SODIUM SALT (1 supplier)
3 - Methoxy - toluene - 4 - sulfonic acid (1 supplier)59554-29-9
3 - NITRO-4 - BROMOMETHYL-BENZOIC ACID (1 supplier)
3 - NITROPHENYL-Î’-D-GLUCOPYRANOSIDE (1 supplier)
3 - Pentenenitrile (8 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-enenitrile | CAS Registry Number: 4635-87-4
Synonyms: 3-PENTENENITRILE, 3-Pentenonitrile, (E)-3-Pentenenitrile, MLS002152885, 306118_ALDRICH, CCRIS 6090, 77008_FLUKA, HSDB 6779, EINECS 225-060-7, SBB007651, 3-Pentenenitrile, predominately trans, BBV-076423, FR-0047, NCGC00091720-01, SMR001224498, LS-190717, LS-194396, InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVKXJAUUKPDDNW-NSCUHMNNSA-N

4635-87-4
3 - Phenoxy-Phthalonitrile (1 supplier)7747-62-5
3 - PyridinaMine, 6 - [(tetrahydro - 2H - pyran - 4 - yl)oxy] (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridin-3-amine | CAS Registry Number: 1180133-65-6
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-amine, SBB051834, SCHEMBL3396466, CTK7D8277, ZINC40447830, AKOS010521061, AK411250, TS-02759, 6-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-amine, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)-3-pyridylamine

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZUAJFYPTQYCAB-UHFFFAOYSA-N

1180133-65-6
3 - Pyrrolidinol (1 supplier)
3 - QuinolineMethanol, 8 - (aMinoMethyl) (0 suppliers)
Compound Structure IUPAC Name: [8-(aminomethyl)quinolin-3-yl]methanol | CAS Registry Number: 913182-56-6
Synonyms: 3-Quinolinemethanol, 8-(aminomethyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAXYDTABPSYESX-UHFFFAOYSA-N

913182-56-6
3 - SULFONIC ACID HEXADECYL DIMETHYL BETAINE (1 supplier)
3 -(2-Chlorophenyl)-5-methylisooxazole (1 supplier)
3 -(N-MORPHOLINO)PROPANESULFONIC ACID (MOPS) (2 suppliers)1132-62-2
3 -Aminophenylboronic Acid (0 suppliers)947-35-9
3 -HYDROXY-4-ESTREN-17-ONE (1 supplier)
3 -TRNH-DT-5 -CEPA (3 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[[(2S,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(tritylamino)oxolan-2-yl]methoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 195375-68-9
Synonyms: SCHEMBL5477608, 3'-Deoxy-3'-(tritylamino)-5'-O-[2-cyanoethoxy(diisopropylamino)phosphino]thymidine

Molecular Formula: C38H46N5O5PMolecular Weight: 683.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVCDDVDHERUJQD-KBUNAWGSSA-N

195375-68-9
3 17B-ESTRADIOL 3-METHYL ETHER (1 supplier)
3 3 -DIPHENYLPROPYL ISOCYANATE (5 suppliers)
Compound Structure IUPAC Name: (3-isocyanato-1-phenylpropyl)benzene | CAS Registry Number: 41347-11-9
Synonyms: 3,3-DIPHENYLPROPYL ISOCYANATE, ACMC-20angp, CTK8C5987, AKOS015916661, AG-F-47185, I14-49496

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYTUPWXAZYPWKE-UHFFFAOYSA-N

41347-11-9
3 3'-BIS(METHYLAMINO)-N-METHYLDIPROPYLAMINE (1 supplier)
3 3'-DIBUTYLTHIACARBOCYANINE IODIDE (9 suppliers)
Compound Structure IUPAC Name: (2Z)-3-butyl-2-[(E)-3-(3-butyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide | CAS Registry Number: 53213-85-7
Synonyms: DiSC4(3), 34885_FLUKA, MolPort-003-930-757, 3,3'-Dibutylthiacarbocyanine iodide, EINECS 258-430-1, CID11947713, 3-Butyl-2-(3-(3-butyl-(3H)-benzothiazol-2-ylidene)propen-1-yl)benzothiazolium iodide

Molecular Formula: C25H29IN2S2Molecular Weight: 548.545630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBLJGRBTLKWIGM-UHFFFAOYSA-M

53213-85-7
3 3'-Diethyloxacarbocyanine Iodide 98 (14 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 905-96-4
Synonyms: DOC Iodide, 3,3'-Diethyloxacarbocyanine iodide, 3,3'-Diethyloxycarbocyanine iodide, 37069-75-3 (Parent), NSC96929, EINECS 212-996-6, NSC 96929, 3,3'-Diethyl-2,2'-oxacarbocyanine iodide, 3,3'-Diethyl-2,2'-oxadicarbocyanine iodide, G 1745, 3,3'-DIETHYLOXACARBO-CYANINE IODIDE, 1,1'-DIETHYL-2,2'-OXACARBOCYANINE IODIDE, 3-Ethyl-2-(3-(3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl)-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2-benzoxazolinylidene)propenyl]-, iodide, 188652-76-8, 57441-62-0, 66796-36-9, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C21H21IN2O2Molecular Weight: 460.308110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M

905-96-4
3 3'-DIETHYLOXATRICARBOCYANINE IODIDE (1 supplier)
3 3-DICHLOROPHENOLSULFONEPHTHALEIN (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(2-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol | CAS Registry Number: 38387-93-8
Synonyms: CTK1A8943, AG-F-35360, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-chloro-

Molecular Formula: C19H12Cl2O5SMolecular Weight: 423.266580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZMLLFDDQOEEDW-UHFFFAOYSA-N

38387-93-8
3 3-DIETHYL PENTANE (7 suppliers)
Compound Structure IUPAC Name: 3,3-diethylpentane | CAS Registry Number: 1067-20-5
Synonyms: Tetraethylmethane, Pentane, 3,3-diethyl-, 3,3-DIETHYLPENTANE, NSC74182, CID14020, InChI=1/C9H20/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGXXXYLRPIRDHJ-UHFFFAOYSA-N

1067-20-5
3 3-DIETHYL-4 5 4 5-DIBENZOTHIOCARBOCYANINE BROMIDE (1 supplier)
3 3-DIETHYL-9-METHYLOXACARBOCYANINE IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 14934-37-3
Synonyms: 3,3'-DIETHYL-9-METHYLOXACARBOCYANINE IODIDE

Molecular Formula: C22H23IN2O2Molecular Weight: 474.334690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGSAYBUVQALYJE-UHFFFAOYSA-M

14934-37-3
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