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CHEMICAL products beginning with : 2
151 to 200 of 401066 results  Page: << Previous 50 Results 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 
2 6-DIFLUOROBUTYROPHENONE (1 supplier)9572-77-8
2 6-DIIODOHYDROQUINONE (4 suppliers)
Compound Structure IUPAC Name: 2,6-diiodobenzene-1,4-diol | CAS Registry Number: 1955-21-1
Synonyms: 2,6-Diiodoquinol, 2,6-Diiodohydroquinone, Hydroquinone, 2,6-diiodo-, 2,6-Diiodo-1,4-benzenediol, 1,4-Benzenediol, 2,6-diiodo-, EINECS 217-791-5, BRN 2209260, CID74775, LS-77294, 3-06-00-04441 (Beilstein Handbook Reference)

Molecular Formula: C6H4I2O2Molecular Weight: 361.903700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXLWEPPRCDCHRB-UHFFFAOYSA-N

1955-21-1
2 6-DIMETHYL-2 CIS-6-OCTADIENE (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylocta-2,6-diene | CAS Registry Number: 2609-23-6
Synonyms: NSC310168, 2,6-Dimethyl-2-cis-6-octadiene, 2,6-Dimethyl-2-trans-6-octadiene, CID137614, 2792-39-4

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDTOMKQCMETI-UHFFFAOYSA-N

2609-23-6
2 6-DIMETHYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylbenzamide | CAS Registry Number: 55321-98-7
Synonyms: 2,6-dimethylbenzamide, SBB055280, ZINC00153103, SureCN311565, AC1L38FT, CTK7D2530, MolPort-001-761-757, AKOS006220488, AG-A-27011, KB-166053

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXDXMSTXCYCUGG-UHFFFAOYSA-N

55321-98-7
2 6-DIMETHYLCHROMONE (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylchromen-4-one | CAS Registry Number: 16108-51-3
Synonyms: 2,6-dimethylchromen-4-one, ZINC00040326, 2,6-Dimethyl chromone, AC1LDXL4, SureCN266614, CTK4D0722, AKOS006272044, AG-E-10730, 2,6-DIMETHYL-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one,2,6-dimethyl-, KB-13376, ST079843, FT-0637317, Chromone,2,6-dimethyl- (6CI,7CI,8CI); 2,6-Dimethyl-4H-1-benzopyran-4-one;2,6-Dimethylchromen-4-one; 2,6-Dimethylchromone

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLIZHYTACTNJW-UHFFFAOYSA-N

16108-51-3
2 6-DIMETHYLFORMANILIDE (0 suppliers)
2 6-DIMETHYLPHENYLZINC IODIDE 0.5M (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzene-2-ide;iodozinc(1+) | CAS Registry Number: 282727-21-3
Synonyms: 2,6-Dimethylphenylzinc iodide solution, 498408_ALDRICH, AKOS015912562, I14-48352, 2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9IZnMolecular Weight: 297.441530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICFSRUQUABCSLN-UHFFFAOYSA-M

282727-21-3
2 6-DIOCTADECYL-P-CRESOL (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-dioctadecylphenol | CAS Registry Number: 19826-60-9
Synonyms: SCHEMBL39849, 2,6-dioctadecyl-4-methylphenol, 2,6-di-octadecyl-4-methylphenol, LZAIWKMQABZIDI-UHFFFAOYSA-N, Phenol,4-methyl-2,6-dioctadecyl-, AKOS015911297, ZINC100072863, 4-METHYL-2,6-DIOCTADECYLPHENOL, LP017145, I14-38482

Molecular Formula: C43H80OMolecular Weight: 613.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZAIWKMQABZIDI-UHFFFAOYSA-N

19826-60-9
2 6-DIPHENYL-4-PIPERIDONE HYDROCHLORIDE 95% (0 suppliers)
2 6-DIPHENYL-4H-THIOPYRAN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: 2,6-diphenylthiopyran-4-one | CAS Registry Number: 1029-96-5
Synonyms: 2,6-Diphenyl-4-thiopyrone, MolPort-003-933-385, NSC139252, 2,6-Diphenyl-4H-thiopyran-4-one, 454656_SIAL, CID136817, ZINC00168941

Molecular Formula: C17H12OSMolecular Weight: 264.341580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATWNDGSQGMSBJZ-UHFFFAOYSA-N

1029-96-5
2 6-PYRIDINEDIOL HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1H-pyridin-2-one; sulfuric acid | CAS Registry Number: 51100-43-7
Synonyms: 626-06-2 (Parent), NSC71877, MolPort-003-911-172, EINECS 259-962-7, CID251474, 6-Hydroxypyridin-2(1H)-one sulphate, 56047-04-2

Molecular Formula: C5H7NO6SMolecular Weight: 209.177180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JAGQQVFIGXVVPO-UHFFFAOYSA-N

51100-43-7
2 6-TDI-DBA (3 suppliers)
Compound Structure IUPAC Name: 1,1-dibutyl-3-[3-(dibutylcarbamoylamino)-2-methylphenyl]urea | CAS Registry Number: 63785-40-0
Synonyms: CTK1I5908, AG-G-37491, Urea, N,N''-(2-methyl-1,3-phenylene)bis[N',N'-dibutyl-

Molecular Formula: C25H44N4O2Molecular Weight: 432.642460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWVZCDYPULFREY-UHFFFAOYSA-N

63785-40-0
2 6-TOLYLENE DIISOTHIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 1,3-diisothiocyanato-2-methylbenzene | CAS Registry Number: 25642-63-1
Synonyms: 2,6-Toluene diisothiocyanate, Tolylene-2,6-diisothiocyanate, 1,3-diisothiocyanato-2-methylbenzene, 2-Methyl-1,3-phenylene diisothiocyanate, AC1N7KSA, 2,6-diisothiocyanatotoluene, 2,6-toluenediisothiocyanate, 2,6-tolylene diisothiocyanate, 2,6-TITC, 568910_ALDRICH, CHEBI:63898, 1-methylbenzene-2,6-diisothiocyanate

Molecular Formula: C9H6N2S2Molecular Weight: 206.287340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZXFPXMWSWRZLF-UHFFFAOYSA-N

25642-63-1
2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL (7 suppliers)
Compound Structure IUPAC Name: (2,7-ditert-butyl-9H-fluoren-9-yl)methanol | CAS Registry Number: 136453-59-3
Synonyms: 2,7-Di-tert-butyl-9-fluorenylmethanol, 2,7-Di-tert-butylfluorenylmethanol, ACMC-20ao7h, (2,7-ditert-butyl-9H-fluoren-9-yl)methanol, AC1NO5Y2, SureCN2934766, 545392_ALDRICH, CTK8C6090, AKOS015912886, I14-48394

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMVSJFHAWQHGEQ-UHFFFAOYSA-N

136453-59-3
2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC (4 suppliers)
Compound Structure IUPAC Name: 2,7-ditert-butyl-9H-fluorene-9-carboxylic acid | CAS Registry Number: 351003-13-9
Synonyms: 2,7-Di-tert-butylfluorene-9-carboxylic acid, ACMC-20ao7f, AC1NA22Q, 2,7-ditert-butyl-9H-fluorene-9-carboxylic Acid, SureCN6270524, 546372_ALDRICH, CTK1C1755, AKOS015893974, AG-F-20746, I04-8892, 9H-Fluorene-9-carboxylicacid, 2,7-bis(1,1-dimethylethyl)-, 2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC;2,7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC A

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URUVGZSOUVLVLT-UHFFFAOYSA-N

351003-13-9
2 7-DIACETYL FLUORENE (5 suppliers)
Compound Structure IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 17918-17-1
Synonyms: 2,7-Diacetylfluorene, Maybridge1_002281, MLS000569597, 2,7-DIACETYL FLUORENE, Jsp006885, HMS547P15, MolPort-000-142-000, NSC137171, BTB10893, CID283001, ZINC00133552, AC-4884, SMR000184369, 1,1'-(9H-fluorene-2,7-diyl)diethanone, D2863, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, 961-27-3

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N

17918-17-1
2 7-DIIODO-9 9-DIOCTYL-9H-FLUORENE (4 suppliers)
Compound Structure IUPAC Name: 2,7-diiodo-9,9-dioctylfluorene | CAS Registry Number: 278176-06-0
Synonyms: 2,7-Diiodo-9,9-dioctyl-9H-fluorene, ACMC-20ao7n, AC1NBT7U, SureCN1923234, 546798_ALDRICH, CTK0I5475, 2,7-diiodo-9,9-dioctylfluorene, AKOS015912766, AG-E-88817, 9H-Fluorene, 2,7-diiodo-9,9-dioctyl-, I14-48384

Molecular Formula: C29H40I2Molecular Weight: 642.436840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZXJTFHMYPUMPP-UHFFFAOYSA-N

278176-06-0
2 7-DIMETHYL-7-OCTEN-5-YN-4-OL (0 suppliers)
2 9-DIMETHYL-1,10-PHENANT (0 suppliers)
2 A,3 SS,20 SS-URS-DELTA 12-ENE-23 SS,28-DIOIC ACID 2,3-DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,4aR,6aR,6bS,8aS,11S,12S,12aS,14aR,14bR)-2,3-diacetyloxy-4,6a,6b,11,12,14b-hexamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid | CAS Registry Number: 79679-46-2
Synonyms: Sid 734806, CID157392, LS-160848, 2alpha,3beta,20beta-Urs-delta 12-ene-23beta,28-dioic acid 2,3-diacetate, Urs-12-ene-23,28-dioic acid, 2,3-bis(acetyloxy)-, (2-alpha,3-beta,4-beta,20-beta)-

Molecular Formula: C34H50O8Molecular Weight: 586.756000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FPOJHWIUZUDFHZ-ZBEAUVLGSA-N

79679-46-2
2 ACUPUNCTURE EARS (0 suppliers)
2 AMINO BENZIMIDAZOLE SULPHONE (0 suppliers)
2 AND 3 PENTANOLS,TECHNICAL (0 suppliers)
2 ANTICONVULSANT DRUGS (0 suppliers)
2 ARM/HAND SKINS (0 suppliers)
2 B Acid (37 suppliers)
Compound Structure IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

88-51-7
2 BENZYLOXY ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethoxy)ethanol | CAS Registry Number: 88964-98-1
Synonyms: Ethanol, 2-(cyclohexylmethoxy)-, ACMC-20lfli, SureCN7536089, CTK3A4179, AKOS011670473

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCYRHSFSQOJYJD-UHFFFAOYSA-N

88964-98-1
2 beta-Hydroxykolavelool (4 suppliers)
Compound Structure IUPAC Name: (4aR,8S,8aR)-8-[(3R)-3-hydroxy-3-methylpent-4-enyl]-4,4a,7,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-2-ol | CAS Registry Number: 221466-42-8
Synonyms: 2beta-Hydroxykolavelool

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBIQUOCNAHKKPT-HHUAIDLWSA-N

221466-42-8
2 BLADE,UNSHARPENED (5PK) (0 suppliers)
2 bromo -3- methyl thiophene (0 suppliers)14282-78-9
2 CDC25C, CHK1 AND CHK2 SUBSTRATE, PHOSPHORYLATED (0 suppliers)
2 Chloro 2-Methyl Benzoxazol (1 supplier)
2 Chloro 4 Fluoro Phenol (24 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

1996-41-4
2 CHLORO 5 TRIFLUOROMETHOXYPHENYLBORONIC ACID (3 suppliers)182344-18-8
2 Chloro mehtyl-3-mehtyl-4(2,2,2-trifluoro ethoxy)pyridine hydrochloride (0 suppliers)
2 Cyano-3-[2-(Chlorophenyl) Ethyl] Pyridine (1 supplier)
2 DIESEL FUEL (EXTRA LOW SULFUR) (0 suppliers)
2 EARLY PREGNANT UTERI (0 suppliers)
2 EPOXIDE HYDROLASES CATALYZING THE SYNTHESIS OF CHIRAL ALCOHOLS THROUGH STEREOSELECTIVE HYDROLYSIS OF ALIPHATIC AND AROMATIC EPOXIDES (0 suppliers)
2 Ethyl-4-Methyl Thiazole (0 suppliers)
2 FORMATE DEHYDROGENASES USED FOR RECYCLING NADH WITH AMMONIUM FORMATE OR FORMIC ACID (0 suppliers)
2 hydroxy 4 methoxy benzophenone (0 suppliers)133-57-7
2 Hydroxy 6 Naphthoic Acid (24 suppliers)
Compound Structure IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

16712-64-4
2 INTRAOSSEOUS LEG SKINS (0 suppliers)
2 LUMBAR VERTEBRAE WITH (PROLAPSED DISC, FLEXIBLE MOUNT) (0 suppliers)
2 LUMBAR VERTEBRAE WITH PRO- (0 suppliers)
2 M X 2 MM EMPTY GLASS COLUMN FOR HP 5890, 6890 CONF. A (0 suppliers)
2 M X 4 MM EMPTY GLASS COLUMN HP 5890, 6890 CONF. A (0 suppliers)
2 Mercapto 5 Methoxy Benzamidazole (1 supplier)
2 Methyl Butyl Acetate (15 suppliers)
Compound Structure IUPAC Name: 2-methylbutyl acetate | CAS Registry Number: 624-41-9
Synonyms: 2-Methyl-1-butyl acetate, 2-METHYLBUTYL ACETATE, 1-Butanol, 2-methyl-, acetate, 2-methylbutanol acetate, Pentyl acetate, all isomers, FEMA No. 3644, 2-methyl-1-butanol acetate, Acetic acid 2-methylbutyl ester, 2-Methylbutyl acetate (natural), W364401_ALDRICH, W364428_ALDRICH, CHEBI:50585, EINECS 210-843-8, LS-2911, TL8004149, 129829-14-7

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIUFYZDQBSEMF-UHFFFAOYSA-N

624-41-9
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