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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

1351 to 1400 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 >> Next 50 Results
• 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | CAS Registry Number: 479553-01-0
Synonyms: 7-AZAINDOLE-4-CARBOXYLIC ACID, AG-F-63279, AC1Q72OG, AC1Q72OH, SureCN1456822, CTK3J7727, MolPort-005-957-066, ANW-45315, AKOS006286252, MCULE-2976519303, PB26351, QC-3451, RP09281, AK-27958, KB-12581, AB1011628, FT-0650544, W6464, A-6487, A827405

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPPPHDPVSYYWCH-UHFFFAOYSA-N

• 1,4-Cineole
IUPAC Name: 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 470-67-7
Synonyms: Isocineole, p-Cineole, 1,4-Cineol, 1,4-Cineole (natural), p-Menthane, 1,4-epoxy, p-Menthane, 1,4-epoxy-, FEMA No. 3658, 1,4-EPOXY-P-MENTHANE, HSDB 5425, 27395_ALDRICH, W365807_ALDRICH, 27393_FLUKA, 27395_FLUKA, EINECS 207-428-9, CID10106, BRN 0104974, LS-2625, 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, 5-17-01-00273 (Beilstein Handbook Reference)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone
IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

• 1,3-Difluoroacetone
IUPAC Name: 1,3-difluoropropan-2-one | CAS Registry Number: 453-14-5
Synonyms: sGQDLIBrBRwSP@, 2-Propanone, 1,3-difluoro-, (CH2F)2CO, NSC21301, CID228397, ZINC01577572

Molecular Formula: C3H4F2OMolecular Weight: 94.060066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKIPCXRNASWFRU-UHFFFAOYSA-N

• 6-Nitropyridine-2-carboxylic acid
IUPAC Name: 6-nitropyridine-2-carboxylic acid | CAS Registry Number: 26893-68-5
Synonyms: 6-nitropyridine-2-carboxylic acid, 6-Nitropicolinic acid, Picolinic acid, 6-nitro-, AC1LB9IX, AC1Q5AVO, 2-Carboxy-6-nitropyridine, SureCN2482068, CTK1A1735, MolPort-000-140-172, 6-Nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-nitro-, 2-Pyridinecarboxylic acid, 6-nitro-, ANW-49913, AR-1H2420, AKOS002665546, AG-E-85184, OR11392, RP02546, AK-29967, BR-29967

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 2,4-Dichloro-1,3,5-triazine
IUPAC Name: 2,4-dichloro-1,3,5-triazine | CAS Registry Number: 2831-66-5
Synonyms: 2,4-DICHLORO-S-TRIAZINE

Molecular Formula: C3HCl2N3Molecular Weight: 149.966140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMRXVBREYFZQHU-UHFFFAOYSA-N

• 6-aminomethyl-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: 6-(aminomethyl)pyridine-2-carboxylic acid | CAS Registry Number: 160939-10-6
Synonyms: 6-(Aminomethyl)picolinic acid, 6-(aminomethyl)pyridine-2-carboxylic acid, 160939-17-3, SureCN2881249, CTK4D0657, MolPort-000-140-214, ANW-57603, SBB065577, AKOS006291809, AB25598, AG-E-10556, AK-62525, 6-(aminomethyl)-2-pyridinecarboxylic acid, KB-247140, FT-0658559, A810204, 2-PYRIDINECARBOXYLIC ACID, 6-(AMINOMETHYL)-, I02-1539, 2-Pyridinecarboxylicacid, 6-(aminomethyl)-, methyl ester, 6-Aminomethyl-2-pyridinecarboxylic acid;6-(Aminomethyl)pyridine-2-carboxylic acid;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKWKBQBRQWNTPN-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carbaldehyde | CAS Registry Number: 7216-42-4
Synonyms: Isonicotinaldehyde 1-oxide, 4-Pyridinecarboxaldehyde, 1-oxide, 324965_ALDRICH, CID81636, EINECS 230-602-0, InChI=1/C6H5NO2/c8-5-6-1-3-7(9)4-2-6/h1-5

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZQKVZJRMHPQP-UHFFFAOYSA-N

• 1,6-Dinitropyrene
IUPAC Name: 1,6-dinitropyrene | CAS Registry Number: 42397-64-8
Synonyms: 1,6-DINITROPYRENE, Pyrene, 1,6-dinitro-, 1,6-Dinitro-pyrene, 1,6-Dinitropyrene [Nitroarenes], CCRIS 2212, D9288_SIGMA, 284327_ALDRICH, CHEBI:376807, MolPort-003-929-203, CID39184, BRN 3413178, LS-129437, C14424, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUXACCKTQWVTLG-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 4'-Amino-2'-Hydroxyacetophenone
IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 2476-29-1
Synonyms: 1-(4-amino-2-hydroxyphenyl)ethanone, 4'-Amino-2'-hydroxyacetophenone, 1-(4-AMINO-2-HYDROXYPHENYL)ETHAN-1-ONE, 1-(4-Amino-2-hydroxyphenyl)ethane-1-one, AG-E-74351, ZINC00157818, SureCN615576, AC1LA06V, CTK4F4357, MolPort-000-141-951, BB_SC-8749, ANW-52315, STK929155, AKOS005659177, MCULE-1333023742, RP01694, Ethanone,1-(4-amino-2-hydroxyphenyl)-, 4'-AMINO-2'-HYDROXY-ACETOPHENONE, AK-34336, BR-34336

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQZFVONVJPXCSQ-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6
Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N

• 2,4-Dibromopyrimidine
IUPAC Name: 2,4-dibromopyrimidine | CAS Registry Number: 3921-01-5
Synonyms: SBB054494, PubChem6894, 2,4-Dibromo-pyrimidine, Pyrimidine, 2,4-dibromo-, ACMC-2097e6, AGN-PC-00363J, CTK1C1878, MolPort-002-054-787, ANW-13852, RW3277, RW3337, WTI-10968, ZINC12359418, AKOS015835710, AG-F-38477, PB17395, QC-2405, RP05765, AK-23565, BR-23565

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOEHEEBFRCAFGC-UHFFFAOYSA-N

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 1-Ethyl-4-methylquinolinium iodide
IUPAC Name: 1-ethyl-4-methylquinolin-1-ium iodide | CAS Registry Number: 605-59-4
Synonyms: Lepidine ethiodide, Lepidinium ethiodide, 1-Ethyllepidinium iodide, 4-Methylquinoline ethiodide, Lepidinium, 1-ethyl-, iodide, MolPort-000-705-210, CID69062, NSC204954, Quinolinium, 1-ethyl-4-methyl-, iodide, NSC 204954, Quinolinium, 1-ethyl-4-methyl-, iodide (1:1)

Molecular Formula: C12H14INMolecular Weight: 299.150730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQDKCFLPUPEBJC-UHFFFAOYSA-M

• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0
Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

• 2-Methyl-4(3h)-Quinazolinone
IUPAC Name: 2-methyl-1H-quinazolin-4-one | CAS Registry Number: 1769-24-0
Synonyms: 2-Methylquinazolone, 2-Methyl-4-quinazolinone, 2-Methyl-4(3H)-quinazolinone, 2-Methyl-4-quinazolinol, 2-Methyl-chinazolinone(4), 2-methylquinazolin-4(3H)-one, 4-Quinazolinol, 2-methyl-, 2-Methyl-3H-quinazolin-4-one, 2-Methylquinazolin-4(1H)-one, MLS000530165, 158836_ALDRICH, 4(1H)-Quinazolinone, 2-methyl-, ARONIS007320, ARONIS007387, ARONIS009908, NSC 2757, STOCK1N-08679, EINECS 217-189-2, NSC2757, 2-Methyl-chinazolinone(4) [German]

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIEYHAAMDAPVCH-UHFFFAOYSA-N

• 6-fluoro-2,3-dihydro-4H-1-Benzothiopyran-4-one
IUPAC Name: 6-fluoro-2,3-dihydrothiochromen-4-one | CAS Registry Number: 21243-18-5
Synonyms: Maybridge1_007680, SEW 05178, ZINC00111008

Molecular Formula: C9H7FOSMolecular Weight: 182.214683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBGHADNMPMHST-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-24-2
Synonyms: 681946_ALDRICH, ZINC00157246, 2-Trifluoromethyl-4-chloroquinoline, CID2736709, ST5406836, TL8001332

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONNDFDQMHCNEGF-UHFFFAOYSA-N

• 3,3'-Dihexyloxacarbocyanine iodide
IUPAC Name: 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 53213-82-4
Synonyms: 54501-79-0 (Parent), 3,3'-DIHEXYLOXACARBO-CYANINE IODIDE, Benzoxazolium, 3-hexyl-2-(3-(3-hexyl-2(3H)-benzoxazolylidene)-1-propenyl)-, iodide, 141608-95-9, 63596-48-5, Benzoxazolium, 3-hexyl-2-(3-(3-hexyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C29H37IN2O2Molecular Weight: 572.520750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVLXYDXJEKLXHN-UHFFFAOYSA-M

• 2-(2-Formylaminothiazol-4-yl)-2-methoxyiminoacetic acid
IUPAC Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-43-7
Synonyms: EINECS 265-958-6, SBB006723, (Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula: C7H7N3O4SMolecular Weight: 229.213180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRRJNSWNWIDHOX-YHYXMXQVSA-N

• (2-fluoro-benzyl)-hydrazine
IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• 2-Amino-4-chlorotoluene hydrochloride
IUPAC Name: 5-chloro-2-methylaniline hydrochloride | CAS Registry Number: 6259-42-3
Synonyms: 5-Chloro-o-toluidinium chloride, MolPort-003-911-988, 5-Chloro-2-methylaniline hydrochloride, 5-Chloro-o-toluidine Hydrochloride, CID80416, EINECS 228-403-9, c0746, 2-Amino-4-chlorotoluene Hydrochloride, Benzenamine, 5-chloro-2-methyl-, hydrochloride, LT03328647, Benzenamine, 5-chloro-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMZGSMUCRXYUGB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 3038-47-9
Synonyms: o-Trifluoromethylphenylacetonitrile, 2-(Trifluoromethyl)phenylacetonitrile, 232955_ALDRICH, ZINC00156999, 2-(Trifluoromethyl)phenyl acetonitrile, CID76435, JRD-0675, EINECS 221-239-9, LT00847832

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 2-Methoxyethyl methanesulfonate
IUPAC Name: 2-methoxyethyl methanesulfonate | CAS Registry Number: 16427-44-4
Synonyms: 2-Methoxyethanol methanesulfonate, Ethanol, 2-methoxy-, methanesulfonate

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCKAHDGFNHDQST-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl Brimide
IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 1765-40-8
Synonyms: Pentafluorobenzyl bromide, Ambap1408, (Bromomethyl)pentafluorobenzene, 1-Bromomethylpentafluorobenzene, 33001_SUPELCO, 101052_ALDRICH, 2,3,4,5,6-Pentafluorobenzyl bromide, BENZENE, (BROMOMETHYL)PENTAFLUORO-, NSC96888, EINECS 217-182-4, NSC 96888, alpha-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-, .alpha.-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, alpha-bromo-2,3,4,5,6-pentafluoro- (8CI)

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDEPVFFKOVDUNO-UHFFFAOYSA-N

• 3-Chloroadamantane-1-Carboxylic Acid
IUPAC Name: (5S,7R)-3-chloroadamantane-1-carboxylate | CAS Registry Number: 34859-74-0
Synonyms: ZINC00157277, ZINC00157278, ZINC12358903, CID2303781

Molecular Formula: C11H14ClO2-Molecular Weight: 213.680660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMOBHRQSNDDZAD-JZVMUCMXSA-M

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 2-benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
IUPAC Name: 2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one | CAS Registry Number: 185692-51-7
Synonyms: 2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(2H)-one, 2-benzylhexahydrocyclopenta[c]pyrrol-4(5H)-one, 2-benzyl-hexahydrocyclopenta[c]pyrrol-4(5H)-one, SureCN46233, AGN-PC-00MO08, CTK0H1303, MolPort-000-001-867, AB1154, SBB095135, AKOS005073274, AG-A-37311, AG-E-34981, LB-0213, PB18732, RP07756, AK116259, KB-20953, 2-Benzylhexahydrocyclopenta[c]pyrrol-4-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLTLETIGPVMJIX-UHFFFAOYSA-N

• 16alpha-Hydroxyestrone
IUPAC Name: (8S,9R,13S,14R,16R)-3,16-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 566-76-7
Synonyms: 16-Hydroxyestrone, CID440625, LMST02010034, C05300

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOCIZJTELRQMF-UJHHCITNSA-N

• 2-Hydroxycinnamic Acid
IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 583-17-5
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, 2-Hydroxycinnamic acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, o-Hydroxy-trans-cinnamic acid, 3-(2-hydroxyphenyl)acrylic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, bmse000347, Cinnamic acid, o-hydroxy-, WLN: QV1U1R BQ, CCRIS 5834, (E)-2-hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N

• 1-(3-Iodo-2-Pyridyl)piperazine
IUPAC Name: 1-(3-iodopyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 85386-98-7
Synonyms: ZINC02526501

Molecular Formula: C9H14IN3+2Molecular Weight: 291.132030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEMFQTAXPFSLAE-UHFFFAOYSA-P

• 2-Bromo-1H-benzimidazole
IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHPYXVIHDRDPDI-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-phenylthiophene
IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 2-(4-Pyridyl)-2-Propanol
IUPAC Name: 2-pyridin-4-ylpropan-2-ol | CAS Registry Number: 15031-78-4
Synonyms: 2-(4-Pyridyl)-2-propanol, 2-(Pyridin-4-yl)propan-2-ol, 2-pyridin-4-ylpropan-2-ol, AC1NDRMD, PubChem16172, ACMC-209d4c, SureCN2554687, 2-pyridin-4-yl-2-propanol, 1-Methyl-1-(4-pyridyl)ethanol, 2-(4-Pyridyl)isopropyl Alcohol, MolPort-002-496-269, ANW-21274, ZINC00397394, AKOS006346466, AC-7430, AG-A-20440, AG-D-96920, AK-82587, AB1000739, KB-163136

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEQVCDIJDUVSID-UHFFFAOYSA-N

• 1,2,3,4-Tetrabromobutane
IUPAC Name: 1,2,3,4-tetrabromobutane | CAS Registry Number: 1529-68-6
Synonyms: Tetrabromobutane, Fireguard 5000, Fire guard 5000, Butane, 1,2,3,4-tetrabromo-, 1,2,3,4-TETRABROMOBUTANE, NSC 505, NSC505, EINECS 216-221-2, meso-1,2,3,4-Tetrabromobutane, MolPort-003-910-482, CID15221, BRN 1735732, AI3-19832, LS-45996, 1-01-00-00039 (Beilstein Handbook Reference), InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H

Molecular Formula: C4H6Br4Molecular Weight: 373.706440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N

• 3,3,3-trifluoropropyl-1-amine
IUPAC Name: 3,3,3-trifluoropropan-1-amine | CAS Registry Number: 460-39-9
Synonyms: Trifluoropropylamine, CF3CH2CH2NH2, PROPYLAMINE, 3,3,3-TRIFLUORO-, 1-Propanamine, 3,3,3-trifluoro-, BRN 1734764, BBV-027883, 1-Propanamine, 3,3,3-trifluoro- (9CI), LS-125740, 4-04-00-00497 (Beilstein Handbook Reference), 3S104619

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVNONVXYLYQW-UHFFFAOYSA-N

• 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose
IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 56883-33-1
Synonyms: 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-glucopyranose, CTK5I1208, ANW-32595, AKOS015919014, AG-B-01327, W0122, I14-106993

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKGHBQJLEHAMKJ-KSTCHIGDSA-N

• 2-Methyl-3-Hexanone
IUPAC Name: 2-methylhexan-3-one | CAS Registry Number: 7379-12-6
Synonyms: 3-Hexanone, 2-methyl-, 2-Methylhexan-3-one, Isopropyl propyl ketone, 2-METHYL-3-HEXANONE, 107948_ALDRICH, ISOPROPYL-n-PROPYL KETONE, EINECS 230-940-9, BRN 1699041, CID23847, ZINC02040366, AI3-28328, BBV-7338127, LS-75483, 4-01-00-03328 (Beilstein Handbook Reference), InChI=1/C7H14O/c1-4-5-7(8)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIGGFWFRAWSMBR-UHFFFAOYSA-N

• 3-Amino-3-Phenylpropan-1-Ol
IUPAC Name: 3-amino-3-phenylpropan-1-ol | CAS Registry Number: 14593-04-5
Synonyms: 3-Amino-3-phenyl-1-propanol, 1-Propanol, 3-amino-3-phenyl-, AA260, 3-Amino-3-phenyl-propan-1-ol, BRN 0509667, CID203500, LS-121682, 4-13-00-01919 (Beilstein Handbook Reference), I01-2229, I01-2909

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-UHFFFAOYSA-N

• 3-pyrimidin-2-ylbenzaldehyde
IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde | CAS Registry Number: 263349-22-0
Synonyms: 3-(Pyrimidin-2-yl)benzaldehyde, SBB052165, CTK4F7684, Benzaldehyde,3-(2-pyrimidinyl)-, MolPort-000-143-740, ANW-63524, ZINC12370556, AKOS004116540, AG-E-82657, AK-80263, EN001943, KB-27786, I14-101779, 3-(PYRIMIDIN-2-YL)BENZALDEHYDE;AKOS BAR-2386;3-(primidin-2-yl)benzaldehyde;Benzaldehyde, 3-(2-pyrimidinyl)- (9CI);3-(4-(Trifluoromethyl)pyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethoxypyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethylpyrimidin-2-yl)benzaldehyde;3-(4-Methoxypyrimidin-2-yl)benzaldehyde

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAZYPXXIVHUFO-UHFFFAOYSA-N

• 2,5-Difluoro-4-ChloroBenzoic Acid
IUPAC Name: 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 132794-07-1
Synonyms: ZINC00396125, CID6950846

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEPCYJSDHYMIFN-UHFFFAOYSA-M

• 2-Acetamido-5-Fluorobenzoic Acid
IUPAC Name: 2-acetamido-5-fluorobenzoic acid | CAS Registry Number: 49579-56-8
Synonyms: 2-acetamido-5-fluorobenzoic acid, 2-(acetylamino)-5-fluorobenzoic acid, ST51041659, 2-acetamido-5-fluoro-benzoic Acid, SureCN252578, AC1MC47A, CTK4J1402, MolPort-000-150-776, N-Acetyl-5-fluoroanthranilic acid, ANW-54967, SBB092125, 2-acetamido-5-fluoranyl-benzoic acid, AKOS000179964, AG-B-86838, Benzoic acid,2-(acetylamino)-5-fluoro-, AK-82381, KB-19324, AB1000297, FT-0639869, A827754

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNHDURZULPJHIT-UHFFFAOYSA-N

• (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 166764-19-8
Synonyms: SureCN2837925, CTK0H4439, AG-E-16173, I14-42037, (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine166764-19-8;

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYGPMAMBXJESZ-GOSISDBHSA-N

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone
IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• (+/-)-Dihydrolipoic acid
IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N


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