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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

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• (R)-(-)-1,1'-Bi-2-naphthyl diacetate
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-dioxolane-4-methanamine
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine | CAS Registry Number: 22195-47-7
Synonyms: 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N

• 6-Methoxyisoquinoline
IUPAC Name: 6-methoxyisoquinoline | CAS Registry Number: 52986-70-6
Synonyms: 6-methoxyisoquinoline, 6-methoxy-isoquinoline, PubChem6276, ACMC-1AZ8C, SureCN1204577, 6-isoquinolinyl methyl ether, KSC493E1L, CTK3J3215, ISOQUINOLINE, 6-METHOXY-, MolPort-001-770-456, 6-METHOXY-2-AZANAPHTHALENE, ACT10664, ANW-31602, OR8562, WTI-11045, ZINC16125150, ISOQUINOLIN-6-YL METHYL ETHER, AKOS005255310, AB19119, MCULE-6429878777

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZNUJESLPUNSNO-UHFFFAOYSA-N

• 1-Benzocyclobutenecarbonitrile
IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 6809-91-2
Synonyms: 324892_ALDRICH, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJIDKRPZJBUHME-UHFFFAOYSA-N

• 1-Hydroxymethylbenzocyclobutene
IUPAC Name: 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol | CAS Registry Number: 15100-35-3
Synonyms: 1-hydroxymethylbenzocyclobutene, SureCN9320715, Jsp002890, CTK8H0409, ZINC55167784, AKOS006327334, 1-HYDROXYMETHYL-BENZOCYCLOBUTENE, AK140506, K959, KB-159818, ST51054315, A809102, Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol, I14-4664, 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZZACTIXQITJJU-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 2,2'-Bipyridine-3,3'-dicarboxylic acid
IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 4433-01-6
Synonyms: 2,2'-bipyridine-3,3'-dicarboxylic acid, [2,2'-Bipyridine]-3,3'-dicarboxylic acid, 2-(3-carboxy-2-pyridyl)pyridine-3-carboxylic acid, ZERO/001881, 2,2'-Binicotinic Acid, ACMC-1AP1W, ChemDiv2_002789, SureCN270419, AC1LE82A, Oprea1_020777, CBDivE_002636, MLS000085982, 457191_ALDRICH, STOCK5S-60395, CTK1D5752, MolPort-000-478-272, HMS1376O17, HMS2349A23, ANW-13900, SBB002414

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-2-imidazolidinone
IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one | CAS Registry Number: 3699-54-5
Synonyms: Hydroxyethylethyleneurea, 2-Imidazolidinone, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)imidazolidin-2-one, 378658_ALDRICH, N-(2-Hydroxyethyl)ethyleneurea, NSC 5775, EINECS 223-032-9, NSC5775, SBB008288, ZINC00389851, AI3-24563, FR-1173, LS-195349, TL8006496, 1-(2-Hydroxyethyl)-2-imidazolidinone solution, InChI=1/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBAIZGPCSAAFSU-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 2-Hydroxy-5-Methyl Acetophenone
IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 1450-72-2
Synonyms: o-Acetyl-p-cresol, 1-Hydroxy-2-acetyl-4-methylbenzene, 2-Hydroxy-5-methylacetophenone, NCIOpen2_000252, 2-ACETYL-4-METHYLPHENOL, H37601_ALDRICH, 2'-Hydroxy-5'-methylacetophenone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, NSC26458, NSC63363, EINECS 215-915-2, ZINC00088245, Acetophenone, 2'-hydroxy-5'-methyl-, SDCCGMLS-0065880.P001, A2494/0106055, InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPDFBFVMJNGKZ-UHFFFAOYSA-N

• 3-Methyl thioanisole
IUPAC Name: 1-methyl-3-methylsulfanylbenzene

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCQVSQDSAZSABA-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 1-(2-Cyanostyryl)-4-(4-Cyanostyryl)Benzene
IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-38-2
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-39-3

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1,4-Bis(4-Cyanostyryl)Benzene
IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-N

• 1-Bromo-3-Methyl-2-Butene
IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2,2'-Dihydroxybiphenyl
IUPAC Name: 2-(2-hydroxyphenyl)phenol | CAS Registry Number: 1806-29-7
Synonyms: o,o'-Diphenol, o-Dihydroxydiphenyl, O,O'-Biphenol, 2,2'-Biphenyldiol, o,o'-Dihydroxybiphenyl, Biphenyl-2,2'-diol, 2,2'-Dihydroxydiphenyl, 2,2'-BIPHENOL, 2,2'-Diphenol, [1,1'-Biphenyl]-2,2'-diol, WLN: QR BR BQ, CCRIS 2980, 2-(2-hydroxyphenyl)-phenol, (1,1'-Biphenyl)-2,2'-diol, 115819_ALDRICH, CHEBI:28970, EINECS 217-303-0, [1,1'-Biphenyl]-ar,ar'-diol, 2,2'-Dihydroxy-1,1'-biphenyl, NSC 37068

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMHDGJOMLMDPJN-UHFFFAOYSA-N

• 1,4 Bis(3-Aminopropyl) Piperazine
IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 7209-38-3
Synonyms: Bis(aminopropyl)piperazine, 1,4-Bis(3-aminopropyl)piperazine, 1,4-Piperazinedipropanamine, CCRIS 8915, 239488_ALDRICH, N,N'-Bis(p-aminopropyl)piperazine, N,N'-Bis(3-aminopropyl)piperazine, EINECS 230-589-1, CID81629, 3,3'-piperazine-1,4-diyldipropan-1-amine, LS-184957, ST5319829

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSNPFGLKGCWGN-UHFFFAOYSA-N

• 2',3',4'-Trichloroacetophenone
IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid hydrochloride
IUPAC Name: (1-methylpyrazol-4-yl)boronic acid | CAS Registry Number: 847818-55-7
Synonyms: 1-Methyl-1H-pyrazole-4-boronic acid, 1-methyl-1H-pyrazol-4-ylboronic acid, 1-methyl-1H-pyrazol-4-yl-4-boronic acid, 4-Borono-1-methyl-1H-pyrazole, 1-Methylpyrazole-4-boronic acid, 1-methylpyrazol-4-ylboronic acid, SBB052585, AG-H-39196, (1-METHYL-1H-PYRAZOL-4-YL)BORANEDIOL, BORONIC ACID, B-(1-METHYL-1H-PYRAZOL-4-YL)-, 1-Methyl-1H-pyrazole-4-boronicacid, PubChem9748, ACMC-209pwi, SureCN152391, KSC496E8P, AGN-PC-005JS8, CTK3J6287, MolPort-008-155-808, WT798, ACT11265

Molecular Formula: C4H7BN2O2Molecular Weight: 125.921580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYGOBSYXIIUFOR-UHFFFAOYSA-N

• 1,2-Bis(trimethoxysilyl)ethane
IUPAC Name: trimethoxy(2-trimethoxysilylethyl)silane | CAS Registry Number: 18406-41-2
Synonyms: Hexamethoxydisilylethane, Dow corning X1-6145A, 1,2-Ethylenebis(trimethoxysilane), 447242_ALDRICH, EINECS 242-285-6, CID87627, BRN 1776976, LS-62225, TL8001487, 1,4-Disilabutane, 1,1,1,4,4,4-hexamethoxy-, 3,3,6,6-Tetramethoxy-2,7-dioxa-3,6-disilaoctane, 2,7-Dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy-, 4-04-00-04265 (Beilstein Handbook Reference)

Molecular Formula: C8H22O6Si2Molecular Weight: 270.427680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCGDCINCKDQXDX-UHFFFAOYSA-N

• [3,5-bis(hydroxymethyl)phenyl]methanol
IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 4464-18-0
Synonyms: 1,3,5-Benzenetrimethanol, AC1MCNRJ, ACMC-1AJEU, SureCN63159, CTK1D6400, MolPort-002-497-204, 1,3,5-Tris(hydroxymethyl)benzene, ANW-30168, ZINC02573141, AKOS004903525, AG-F-56536, BENZENE-1,3,5-TRIYLTRIMETHANOL, KB-64416, AM20040497, B3586, FT-0683862, R1802, TL80090580, A826650, I01-7382

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQAMZFDWYRVIMG-UHFFFAOYSA-N

• 4,5-Dimethoxy-1-cyanobenzocyclobutane
IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxylic Acid
IUPAC Name: 1-acetyl-2H-indol-3-one | CAS Registry Number: 16800-68-3
Synonyms: 1-Acetyl-3-indolinone, 1-acetylindolin-3-one, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-3-oxoindoline, 1-acetyl-2H-indol-3-one, 1-Acetyl-1,2-dihydro-indol-3-one, AC1LBN8I, ChemDiv2_000019, AC1Q6K6T, SureCN1048074, ACMC-1CH35, ARONIS24219, CTK4D2840, MolPort-000-690-143, BB_NC-1630, HMS1369A19, ACT03735, ANW-22325, AR-1C1297, BBL011765

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 2-Bromo-1-Chloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 468075-00-5
Synonyms: 2-BROMO-1-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE, 1-bromo-2-chloro-5-(trifluoromethoxy)benzene, 2-Bromo-1-chloro-4-trifluoromethoxybenzene, 3-bromo-4-chlorotrifluoromethoxybenzene, 2-Bromo-1-chloro-4-(trifluoromethoxy)benzen, ST51042207, ZINC04290582, PubChem12361, AC1MC4VG, SureCN3717132, CTK4I9583, MolPort-000-160-077, ACT12574, ANW-56072, AKOS005063739, AC-2306, AG-F-60169, AM62007, AS01507, QC-8167

Molecular Formula: C7H3BrClF3OMolecular Weight: 275.450330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBFNTUNLKPFPI-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 4-Methyl-1-Piperazineethanamine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 1,3-Bis(2-Hydroxyethoxy)benzene
IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 102-40-9
Synonyms: m-Bis(2-hydroxyethoxy)benzene, NCIOpen2_000309, 2,2'-(m-Phenylenedioxy)diethanol, CID66885, NSC65613, Resorcinol bis(beta-hydroxyethyl) ether, Resorcinol-bis(2-hydroxyethyl)ether, EINECS 203-028-3, NSC 65613, Resorcinol bis(.beta.-hydroxyethyl) ether, Ethanol, 2,2'-(m-phenylenedioxy)di-, 2,2'-(1,3-Phenylenebis(oxy))bisethanol, Ethanol, 2,2'-(m-phenylenedioxy)di- (8CI), Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-, Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-N

• 1-(Benzylamino)propan-2-Ol
IUPAC Name: 1-(benzylamino)propan-2-ol | CAS Registry Number: 27159-32-6
Synonyms: 1-(benzylamino)-2-propanol, 1-(Benzylamino)propan-2-ol, NSC34079, CID97731, NSC32409, EINECS 248-274-2, 2-Propanol, 1-((phenylmethyl)amino)-, BBV-24870953, AI3-52530

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

• 1-(3-Aminopropyl)piperidine
IUPAC Name: 3-piperidin-1-ylpropan-1-amine | CAS Registry Number: 3529-08-6
Synonyms: Piperidine-1-propylamine, 3-Piperidin-1-yl-propylamine, 1-PIPERIDINEPROPANEDIAMINE, 3-piperidin-1-ylpropan-1-amine, CHEBI:367594, 3-(N-PIPERADINO)PROPYLAMINE, 3-(piperidin-1-yl)propan-1-amine, ALBB-005360, CID19049, EINECS 222-557-0, NSC194302, STK500334, BAS 12433284

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMUCXULQKPWSTJ-UHFFFAOYSA-N

• 2,2-DiethoxyAcetamide
IUPAC Name: 2,2-diethoxyacetamide | CAS Registry Number: 61189-99-9
Synonyms: 2,2-Diethoxyacetamide, Glyoxylic amide diethyl acetal, 370452_ALDRICH, NSC363000, EINECS 262-647-7, CID100765, ZINC00388476, LT03332310

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSKGWFQMJHBHRT-UHFFFAOYSA-N

• 2,2-Dimorpholinodiethylether
IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine | CAS Registry Number: 6425-39-4
Synonyms: Dimorpholinodiethyl ether, Bis(morpholinoethyl)ether, 2,2'-Dimorpholinodiethyl ether, Bis(2-morpholinoethyl) Ether, 424528_ALDRICH, 2,2'-Dimorpholinyldiethyl ether, MolPort-003-932-527, 4,4'-(Oxydiethylene)bis(morpholine), Morpholine, 4,4'-(oxydiethylene)di-, CID80900, NSC28749, EINECS 229-194-7, NSC 28749, ZINC22000396, 4,4'-(Oxydiethylene)bis[morpholine], .beta.,.beta.'-Dimorpholinodiethyl ether, 4,4'-(oxydiethane-2,1-diyl)dimorpholine, Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-, 4,4'-(Oxydi-2,1-ethanediyl)bismorpholine, B1784

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMSQJSMSLXVTKN-UHFFFAOYSA-N

• 2',6'-Difluoro-4'-Methoxyacetophenone
IUPAC Name: 1-(2,6-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886498-84-6
Synonyms: 1-(2,6-difluoro-4-methoxyphenyl)ethanone, 2',6'-Difluoro-4'-methoxyacetophenone, AC1MY9IK, SureCN2382494, CTK5G1110, MolPort-000-166-080, JRD-1437, ZINC02527844, AKOS005256481, AG-H-58408, MCULE-9666875327, AK115569, KB-165986, Ethanone,1-(2,6-difluoro-4-methoxyphenyl)-, 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanone, A842810

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVNPIUPAKOREH-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 5-Hydroxyisocarbostyril
IUPAC Name: 5-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 5154-02-9
Synonyms: 1,5-isoquinolinediol, 1,5-Dihydroxyisoquinoline, Lopac-I-138, PARP Inhibitor IV, IQD, I138_SIGMA, Lopac0_000655, MLS000860043, 5-Hydroxy-1(2H)-isoquinolinone, 5-Hydroxy-1(2H)-isoquinoline, NSC65585, CID1340, CHEBI:306035, MolPort-003-941-774, 1(2H)-Isoquinolinone, 5-hydroxy-, IN1292, ZINC08616043, SMP2_000192, 5-Hydroxy-2H-isoquinolin-1-one (DHQ), NCGC00015537-01, NCGC00015537-02

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFUJIPVWTMGYDG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylethyl Amine
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 170015-99-3
Synonyms: 4-(trifluoromethoxy)phenylethylamine, (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE, {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine, SureCN718129, PHARMABRIDGE P-3149, AC1Q54B0, RARECHEM AL BW 0662, CTK4D3459, MolPort-002-317-224, ACT00204, 2-(4-Trifluoromethoxy-phenyl)-ethyl, ANW-48612, SBB084405, AKOS000161986, 2-(4-Trifluoromethoxyphenyl)ethylamine, AG-E-19291, AM82900, AS00496

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N

• (S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

• 3-Methylbenzoylacetonitrile
IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-81-8
Synonyms: 3-Toluoylacetonitrile, Maybridge1_004502, 3-(3-Methylphenyl)-3-oxopropanenitrile, ZINC00096026, KM 01815

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLKDYOTZMFMLO-UHFFFAOYSA-N

• 2,4-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,4-dimethylbenzene | CAS Registry Number: 583-70-0
Synonyms: 4-Bromo-m-xylene, m-Xylene, 4-bromo-, 1-Bromo-2,4-dimethylbenzene, Benzene, 1-bromo-2,4-dimethyl-, 1,3-Dimethyl-4-bromobenzene, NCIOpen2_000298, B83827_ALDRICH, 211478_ALDRICH, ARONIS003507, m-Xylene, 4-bromo- (8CI), NSC64734, CID68503, EINECS 209-517-8, NSC 64734, AI3-16900, ST5406327

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSFLQVNTBBUKEA-UHFFFAOYSA-N

• 2,4-dichlorovalerophenone
IUPAC Name: 1-(2,4-dichlorophenyl)pentan-1-one | CAS Registry Number: 61023-66-3
Synonyms: 2',4'-Dichlorovalerophenone, 1-(2,4-dichlorophenyl)pentan-1-one, ACMC-1B3LX, SureCN1922611, KSC495A1F, 2',4'-Dichloropentanophenone, CTK3J5012, MolPort-005-940-686, ST034, ANW-33653, ZINC22001500, AKOS010522894, OR59479, 1-Pentanone, 1-(2,4-dichlorophenyl)-, KB-164738, 61023-66-3 2',4'-dichlorovalerophenone, AM20040848, D3366, FT-0654440, A16085

Molecular Formula: C11H12Cl2OMolecular Weight: 231.118380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWXSWROOLWNCJ-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• 2-Cyano-3-Fluoropyridine
IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N


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