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 : 3
1 to 50 of 144908 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 (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 (R)-4-BENZYL-MORPHOLINE-3-CARBOXYLIC ACID (0 suppliers)
3 ,5-Dibromotoluene (8 suppliers)1161-92-3
3 - { f 4-(methylsulfonyl)phenyl j amino} - 1 H-pyrazole-4-carbonitrile (1 supplier)1207176-40-6
3 - Acetyl-2-Amino Pyridine (28 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-4-Hydroxy-5-Nitro Toluene (0 suppliers)
3 - Aminopyrrolidine (2 suppliers)
3 - Carbamoyl-4-Methyl-6-Hydroxy-N-Ethyl Pyridine (0 suppliers)
3 - Chlorine -6-- cyclopropyl pyridazine (9 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 - Methoxy - toluene - 4 - sulfonic acid (2 suppliers)59554-29-9
3 - Pentenenitrile (13 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 (2 suppliers)7747-62-5
3 - PyridinaMine, 6 - [(tetrahydro - 2H - pyran - 4 - yl)oxy] (4 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) (1 supplier)
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 -(2-Chlorophenyl)-5-methylisooxazole (3 suppliers)
3 -(N-MORPHOLINO)PROPANESULFONIC ACID (MOPS) (2 suppliers)1132-62-2
3 -Aminophenylboronic Acid (0 suppliers)947-35-9
3 -TRNH-DT-5 -CEPA (4 suppliers)195375-68-9
3 3 -DIPHENYLPROPYL ISOCYANATE (7 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'-DIBUTYLTHIACARBOCYANINE IODIDE (6 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 (17 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-DICHLOROPHENOLSULFONEPHTHALEIN (8 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 (11 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-9-METHYLOXACARBOCYANINE IODIDE (7 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
3 3-Substituted Glytaric Acid (0 suppliers)
3 4 5-TRIMETHOXYBENZYL ISOCYANATE (9 suppliers)
Compound Structure IUPAC Name: 5-(isocyanatomethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 351003-01-5
Synonyms: 3,4,5-Trimethoxybenzyl isocyanate, ACMC-20ang5, AC1NQ1NG, 535036_ALDRICH, CTK8C5986, 5-(isocyanatomethyl)-1,2,3-trimethoxybenzene

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBXFFUMFHYJVAW-UHFFFAOYSA-N

351003-01-5
3 4,5-dichloro-2-(methylsulfonyl)- (2H)-Pyridazinone (4 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-methylsulfonylpyridazin-3-one | CAS Registry Number: 91626-52-7
Synonyms: CCRIS 8186, 4,5-Dichloro-2-(methylsulfonyl)-3(2H)-pyridazinone, AC1MIC2D, LS-188847, 4,5-dichloro-2-methylsulfonylpyridazin-3-one

Molecular Formula: C5H4Cl2N2O3SMolecular Weight: 243.067860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZUAMDZCUZDDSN-UHFFFAOYSA-N

91626-52-7
3 4-Diamino Diphenyl Sulphide (13 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanylbenzene-1,2-diamine | CAS Registry Number: 43156-48-5
Synonyms: EINECS 256-122-1, 4-(Phenylthio)benzene-1,2-diamine, CID3016417

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLEPPBFOGUYOEI-UHFFFAOYSA-N

43156-48-5
3 4-DICHLOROPHENETHYL ISOCYANATE (11 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-(2-isocyanatoethyl)benzene | CAS Registry Number: 115706-18-8
Synonyms: 3,4-Dichlorophenethyl isocyanate, ACMC-20anfe, AC1MPRQ7, 1,2-dichloro-4-(2-isocyanatoethyl)benzene, 567906_ALDRICH, CTK8C5984

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWTVTCGHLQMSOQ-UHFFFAOYSA-N

115706-18-8
3 4-DIETHOXYTOLUENE (9 suppliers)
Compound Structure IUPAC Name: 1,2-diethoxy-4-methylbenzene | CAS Registry Number: 2612-56-8
Synonyms: 3,4-Diethoxytoluene, 633593_ALDRICH, EINECS 220-039-9, MolPort-003-937-933, CID75788

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABJOFFUIJZDZBE-UHFFFAOYSA-N

2612-56-8
3 4-Dihydroxybenzoic Acid (68 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

99-50-3
3 4-DIMETHOXY[7-13C]-BENZYL ALCOHOL (6 suppliers)91384-88-2
3 4-DIMETHOXYBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxybenzamide | CAS Registry Number: 1521-41-1
Synonyms: Veratramide, Veratrimidic acid, 3,4-Dimethoxybenzamide, 3,4-Dimethoxy-benzamide, Benzamide, 3,4-dimethoxy-, Oprea1_176663, Oprea1_802187, EINECS 216-190-5, CHEBI:595354, MolPort-001-779-879, NSC370837, NSC 370837, CID73705, BRN 2646714, ZINC00298681, BAS 00646010, LS-26547, 3-10-00-01427 (Beilstein Handbook Reference), S01-0541

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNDZRGTVUVVHQT-UHFFFAOYSA-N

1521-41-1
3 4-DIMETHOXYPHENETHYL ISOCYANATE (12 suppliers)
Compound Structure IUPAC Name: 4-(2-isocyanatoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 35167-81-8
Synonyms: 3,4-Dimethoxyphenethyl isocyanate, ACMC-20aneq, AC1NQCN3, 571873_ALDRICH, CTK8C5982, AKOS010079085, AG-F-21165, 4-(2-isocyanatoethyl)-1,2-dimethoxybenzene, I14-49547, 2-(3,4-Dimethoxyphenyl)ethylisocyanate; 3,4-Dimethoxyphenethyl isocyanate;4-(2-Isocyanatoethyl)-1,2-dimethoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSGOCFOCTSWQHG-UHFFFAOYSA-N

35167-81-8
3 4-Dimethylphenol (46 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

95-65-8
3 4-METHYLENEDIOXYPHENETHYL ISOCYANATE (10 suppliers)
Compound Structure IUPAC Name: 5-(2-isocyanatoethyl)-1,3-benzodioxole | CAS Registry Number: 62334-09-2
Synonyms: 3,4-Methylenedioxyphenethyl isocyanate, ACMC-20ane5, 567841_ALDRICH, AC1N9Z10, CTK2C2110, AKOS015912908, AG-G-28789, 5-(2-isocyanatoethyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(2-isocyanatoethyl)-, I14-47632

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNWWZBYKGUQPZ-UHFFFAOYSA-N

62334-09-2
3 5-Dibromo Salicylic Acid (29 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid | CAS Registry Number: 3147-55-5
Synonyms: 3,5-Dibromo-2-hydroxybenzoic acid, 3,5-DIBROMOSALICYLIC ACID, Salicylic acid, 3,5-dibromo-, Benzoic acid, 3,5-dibromo-2-hydroxy-, Oprea1_757968, D43603_ALDRICH, 2-Hydroxy-3,5-dibromobenzoic acid, NSC1062, NSC 1062, EINECS 221-570-9, Salicylic acid, 3,5-dibromo- (8CI), AI3-22145, ST5308122, BENZOIC ACID,3,5-DIBROMO,2-HYDROXY, AG-670/32485043, InChI=1/C7H4Br2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFBZHSOXKROMBG-UHFFFAOYSA-N

3147-55-5
3 5-DICHLOROCATECHOL (13 suppliers)
Compound Structure IUPAC Name: 3,5-dichlorobenzene-1,2-diol | CAS Registry Number: 13673-92-2
Synonyms: pyrocatechol, 3,5-DICHLOROCATECHOL, 3,5-dichloropyrocatechol, bmse000336, 35-DICHLOROCATECHOL, 3,5-dichlorobenzene-1,2-diol, 1,2-Benzenediol, 3,5-dichloro-, 3,5-Dichloro-benzene-1,2-diol, 545899_ALDRICH, CCRIS 4063, 3,5-Dichloro-1,2-benzenediol, CHEBI:15788, c0290, MolPort-003-936-375, 3,5-dichloro-1,2-dihydroxybenzene, CID26173, ZINC00404074, ST5437332, C02933, 35C

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSXYVLIPQMXCBV-UHFFFAOYSA-N

13673-92-2
3 5-DICHLOROTOLUENE (18 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-methylbenzene | CAS Registry Number: 25186-47-4
Synonyms: Toluene, 3,5-dichloro-, 3,5-DICHLOROTOLUENE, Benzene, 1,3-dichloro-5-methyl-, EINECS 246-722-1, CID32834

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYMMNSVHOKXTNN-UHFFFAOYSA-N

25186-47-4
3 5-DIETHOXYBENZOYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 3,5-diethoxybenzoyl chloride | CAS Registry Number: 347913-16-0
Synonyms: 3,5-Diethoxybenzoyl chloride, 3,5-Diethoxy-benzoyl chloride, ST51010614, ZINC02578563, ACMC-20and1, 634913_ALDRICH, AC1N899S, CTK8C5975, AKOS000296156, BB 0245715

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHDNGEJBXLHONS-UHFFFAOYSA-N

347913-16-0
3 5-DIETHOXYTOLUENE (9 suppliers)207226-34-4
3 5-DIHYDROXY-4-METHYLBENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid;hydrate | CAS Registry Number: 199926-34-6
Synonyms: SureCN4387073

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: IXNJGQHDWCJSSW-UHFFFAOYSA-N

199926-34-6
3 5-DIIODO-DL-THYRONINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 5563-89-3
Synonyms: Diiodothyronine, 3,5-Diiodothyronine, Diiodo-L-thyronine, 3,5-Diiodo-L-thyronine, 3,5-Diiodo-DL-thyronine, L-3,5-Diiodothyronine, 3,5-Diiodo-D-thyronine, SGCUT00132, MolPort-001-783-526, NSC90468, NSC90469, to_000037, CID123675, GPN000544, Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, 3,5-T2, L-Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, I14-0111, Alanine, (3,5-diiodo-4-(-p-hydroxyphenoxy)phenyl)-, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, L-

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHSOTLOTTDYIIK-UHFFFAOYSA-N

5563-89-3
3 5-DIIODO-L-TYROSINE DIHYDRATE 98 (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid;dihydrate | CAS Registry Number: 18835-59-1
Synonyms: 3,5-Diiodo-L-tyrosine dihydrate, (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, AC1MC4PH, 300-39-0, SureCN1741366, CTK4D9777, MolPort-009-197-269, ANW-26759, AKOS015855413, AKOS015889879, AG-E-37212, AM83106, AK110517, KB-28742, KB-211110, L-Tyrosine,3,5-diiodo-, hydrate (1:2), FT-0686551, D-3800, (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate, 312693-60-0

Molecular Formula: C9H13I2NO5Molecular Weight: 469.012160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YWAGQOOMOOUEGY-KLXURFKVSA-N

18835-59-1
3 5-DIMETHOXY-2-NAPHTHOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3,5-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 98410-68-5
Synonyms: 3,5-dimethoxy-2-naphthoic acid, 3,5-dimethoxynaphthalene-2-carboxylic acid, MLS000066539, ACMC-20ancm, AC1LNWEU, SureCN551105, 3,5-Dimethoxyisonaphthoic Acid, 593451_ALDRICH, CHEMBL1608067, CTK8C5973, MolPort-002-097-918, HMS2481B15, SBB071794, STK663862, AKOS001740053, AG-H-99503, MCULE-9530175649, SMR000081647, ST4112384, 3,5-dimethoxy-naphthalene-2-carboxylic acid

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTPNSKNCVKIPIX-UHFFFAOYSA-N

98410-68-5
3 5-DIMETHOXYPHENETHYL ISOCYANATE (11 suppliers)
Compound Structure IUPAC Name: 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene | CAS Registry Number: 480439-01-8
Synonyms: 3,5-Dimethoxyphenethyl isocyanate, ACMC-20anch, AC1NEWO6, 567884_ALDRICH, CTK8C5971, 1-(2-isocyanatoethyl)-3,5-dimethoxybenzene

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPWFSIFZCTJRE-UHFFFAOYSA-N

480439-01-8
3 5-DIMETHYL-3-HEPTENE (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhept-3-ene | CAS Registry Number: 59643-68-4
Synonyms: 3,5-Dimethyl-3-heptene, AC1LAW7M, 3,5-dimethylhept-3-ene, 3-Heptene,3,5-dimethyl-, CTK4E1782, AG-E-42945, KB-179715, 3,5-DIMETHYL-3-HEPTENE;3-heptene,3,5-dimethyl-, 19549-93-0

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXOLZWHOQAEIAW-UHFFFAOYSA-N

59643-68-4
1 to 50 of 144908 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company