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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.

851 to 900 of 1619 Products/Chemicals (Click for related suppliers)  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
• 4-Fluoro-2-Iodochlorobenzene
IUPAC Name: 1-chloro-4-fluoro-2-iodobenzene | CAS Registry Number: 202982-68-1
Synonyms: 1-chloro-4-fluoro-2-iodobenzene, 4-fluoro-2-iodochlorobenzene, 2-chloro-5-fluoroiodobenzene, PubChem3432, AC1MBT4T, SureCN1394627, 4-Chloro-3-iodofluorobenzene, CTK4E3833, MolPort-000-150-711, SBB101761, ZINC02584357, AKOS015890188, AG-E-48739, AS03046, AK135875, KB-72298, 1-chloranyl-4-fluoranyl-2-iodanyl-benzene, KB-169853, FT-0658000, ST51051956

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYSA-N

• 2-Pyrrolidin-1-Ylpyrimidine-5-Carbaldehyde
IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 937796-10-6
Synonyms: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde, AC1Q6PXC, CTK5H3109, MolPort-000-144-129, SBB089276, ZINC12370840, AKOS000284170, 2-pyrrolidinylpyrimidine-5-carbaldehyde, AB53779, AG-H-83397, CC69304, MCULE-4717607603, AK118555, EN000322, KB-88258, EN300-36167, 2-(1-PYRROLIDINYL)-5-PYRIMIDINECARBALDEHYDE, T6191801

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMKROLYLRRJDN-UHFFFAOYSA-N

• 2-Iodo-3-pyridinol
IUPAC Name: 2-iodopyridin-3-ol | CAS Registry Number: 40263-57-8
Synonyms: 2-Iodo-3-hydroxypyridine, 2-Iodopyridin-3-ol, 3-Hydroxy-2-iodopyridine, NSC103161, CID97179, EINECS 254-864-0, ZINC00160343, H173, TL8002922, EU-0073861, AC-907/30003006

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJBGMPCMSWJZNH-UHFFFAOYSA-N

• 3,3,3-Trifluoropropylamine hydrochloride
IUPAC Name: 3,3,3-trifluoropropan-1-amine;hydrochloride | CAS Registry Number: 2968-33-4
Synonyms: 3,3,3-trifluoropropan-1-amine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980, X0202, EN300-41781

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGOPOYHPIKTQSS-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene | CAS Registry Number: 332-48-9
Synonyms: ZINC02584612, CID2064171, T6014795

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXSPKRUNMHMICQ-UHFFFAOYSA-N

• 3,3'-Dipropyloxacarbocyanine iodide
IUPAC Name: (2Z)-3-propyl-2-[(E)-3-(3-propyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide | CAS Registry Number: 53213-79-9
Synonyms: DiOC3(3), ST51007014, 3-Propyl-2-[3-[3-propyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium iodide, 43580_FLUKA, AKOS000814028, 3,3 inverted exclamation marka-Dipropyloxacarbocyanine iodide, 2-[(1E)-3-(3-propyl(3-hydrobenzoxazol-2-ylidene))prop-1-enyl]-3-propylbenzoxaz ole, iodide

Molecular Formula: C23H25IN2O2Molecular Weight: 488.361270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWWWYHFXRJVZBL-UHFFFAOYSA-M

• 1-(4-Bromophenyl)-Naphthlene
IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

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

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

• 1-Myristoyl-3-chloropropanediol
IUPAC Name: 1-chloro-3,3-dihydroxyheptadecan-4-one | CAS Registry Number: 30557-03-0
Synonyms: 1-MYRISTOYL-3-CHLOROPROPANEDIOL, CTK4G5408, KB-160122

Molecular Formula: C17H33ClO3Molecular Weight: 320.895120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJKXGBYZSYGOGR-UHFFFAOYSA-N

• 2-Bromopropionic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 2-bromopropanoate | CAS Registry Number: 39149-80-9
Synonyms: 2-Bromopropionic acid tert-butyl ester, tert-Butyl 2-Bromopropionate, tert-Butyl 2-bromopropanoate, Propanoic acid, 2-bromo-, 1,1-dimethylethyl ester, AC1LBZS6, ACMC-209j3n, tert-butyl2-bromopropanoate, AGN-PC-00JX6R, Ambap39149-80-9, CTK4I0995, CVAWKJKISIPBOD-UHFFFAOYSA-, MolPort-001-794-476, ANW-29025, AKOS015902266, AG-F-38191, 2-bromo-propionic acid tert-butyl ester, KB-204667, B1277, FT-0639530, EN300-82142

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVAWKJKISIPBOD-UHFFFAOYSA-N

• 5-Methyl-2-nitroaniline
IUPAC Name: 5-methyl-2-nitroaniline | CAS Registry Number: 578-46-1
Synonyms: 6-Nitro-m-toluidine, 5-Methyl-o-nitroaniline, m-Toluidine, 6-nitro-, 3-AMINO-4-NITROTOLUENE, Benzenamine, 3-methyl-6-nitro-, 261661_ALDRICH, Benzenamine, 5-methyl-2-nitro-, EINECS 209-423-7, NSC 28586, NSC28586, BRN 2691416, NSC404025, ZINC04520851, LS-1407, NCGC00091413-01, 4-12-00-01861 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGDYNWKWXUCIJB-UHFFFAOYSA-N

• (1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Acetaldehyde
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde | CAS Registry Number: 2913-97-5
Synonyms: Phthalimideacetaldehyde, Phthalimidoacetaldehyde, Phthalylglycine aldehyde, Acetaldehyde, phthalimido-, N-Phthalylaminoacetaldehyde, Phthalimide, N-(formylmethyl)-, N-(2-oxo-ethyl)-phthalimide, WLN: T56 BVNVJ C1VH, 2-Isoindolineacetaldehyde, 1,3-dioxo-, NSC 30242, ALBB-006933, NSC30242, BRN 0154145, LS-109475, TL8002294, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-, 4-21-00-05126 (Beilstein Handbook Reference), (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRDBJZQDUVCQH-UHFFFAOYSA-N

• 2-Bromo-2-propylpentanoic acid ethyl ester
IUPAC Name: ethyl 2-bromo-2-propylpentanoate | CAS Registry Number: 99174-91-1
Synonyms: 2-BROMO-2-PROPYLPENTANOIC ACID ETHYL ESTER, CTK5I0260, Ethyl 2-Bromo-2-propylpentanoate, ZINC02578843, AG-I-01112, 2-Bromo-2-propylvaleric Acid Ethyl Ester, KB-168725, FT-0663860

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCMXLQNYBNGQAY-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetic Acid
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 1860-58-8
Synonyms: (3-Benzyloxy-phenyl)-acetic acid, 3-Benzyloxyphenylacetic acid, 2-(3-phenylmethoxyphenyl)acetic Acid, AG-E-35304, [3-(benzyloxy)phenyl]acetic acid, 2-(3-(Benzyloxy)phenyl)acetic acid, 2-[3-(benzyloxy)phenyl]acetic acid, AC1NEGWD, ACMC-1BPE0, SureCN954459, (3-Benzyloxyphenyl)acetic acid, AC1Q74Z4, AC1Q74Z5, CHEMBL190962, 3-Benzyloxy phenyl acetic acid;, CTK0H1697, CHEBI:418966, MolPort-000-001-890, BBL020656, STK893346

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZKAZNUCYYBQO-UHFFFAOYSA-N

• (-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride
IUPAC Name: (2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 82864-02-6
Synonyms: (R)(-)-DOI hydrochloride, ( R)-(-)-DOI hydrochloride, (-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, (R)()-DOI hydrochloride, SureCN2583153, D153_SIGMA, MLS001056789, CHEMBL1256148, NCGC00093886-01, SMR000326986, NCG-C00093886-01, LS-191094, EU-0100478

Molecular Formula: C11H17ClINO2Molecular Weight: 357.615650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVFDMWGKHUFODK-OGFXRTJISA-N

• 2-Cyano-5-Fluoropyridine
IUPAC Name: 5-fluoropyridine-2-carbonitrile | CAS Registry Number: 327056-62-2
Synonyms: 2-Cyano-5-fluoropyridine, 5-fluoropyridine-2-carbonitrile, 5-fluoropicolinonitrile, 2-PYRIDINECARBONITRILE, 5-FLUORO-, 5-FLUORO-2-CYANOPYRIDINE, AG-F-09541, 5-FLUORO-2-PYRIDINECARBONITRILE, PubChem16479, ACMC-1AG1D, SureCN185279, KSC497K5H, AGN-PC-006Z0Q, CTK3J7553, 5-Fluoropyridine-2-carbonitrile;, MolPort-001-773-381, ABBYPHARMA AP-14-5468, MAY00090, ANW-27415, ZINC12359109, AKOS005063995

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

InChIKey: BHXHRMVSUUPOLX-UHFFFAOYSA-N

• (-)-CAMPHOR
IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• (2-Aminoethyl)phosphonic acid
IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573, MolPort-003-928-868

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• (+/-)-4'-Tetrahydropyranylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate | CAS Registry Number: 53284-84-7
Synonyms: ZINC04202594

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

• (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 127733-39-5
Synonyms: (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine hydrochloride, 865815-09-4, MolPort-021-784-376, AKOS015924258, AK133449, KB-144778, X9705, (S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, (S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSQQUJNUAPWZKX-RGMNGODLSA-N

• 2-Hydroxybenzaldehyde hydrazone
IUPAC Name: (6E)-6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3291-00-7
Synonyms: Salicylaldehyde hydrazone, STOCK1S-55233, EINECS 221-953-0, Benzaldehyde, 2-hydroxy-, hydrazone, CID5484495

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHPIFAMEPPCHGX-AATRIKPKSA-N

• 3-Chlorothiophene-2-Carbaldehyde
IUPAC Name: 3-chlorothiophene-2-carbaldehyde | CAS Registry Number: 67482-48-8
Synonyms: ZINC02383503, 3-Chlorothiophene-2-carboxaldehyde, SEW06567, CID2735825, C90007

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJOJWMNHMJFFCR-UHFFFAOYSA-N

• 2-(4-Bromophenoxy)-N,N-dimethylethylamine
IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 2474-07-9
Synonyms: [2-(4-bromophenoxy)ethyl]dimethylamine, 4-[2-N,N-Dimethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-dimethyl-, 2-(4-bromophenoxy)-n,n-dimethylethanamine, AC1Q3WWR, SureCN578271, AC1L4VQ9, AC1Q269U, CTK6I1115, MolPort-000-143-591, AR-1C7559, SBB099806, 4-(2-dimethylaminoethoxy)bromobenzene, AKOS000189632, 4-(2-dimethylaminoethoxy)-bromobenzene, AC-6426, AG-A-30448, AG-J-04782, CC51510, MCULE-5259912619

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

• 1,5-Dibromoanthracene
IUPAC Name: 1,5-dibromoanthracene | CAS Registry Number: 3278-82-8
Synonyms: ACMC-209hvs, Anthracene,1,5-dibromo-, Anthracene, 1,5-dibromo-, AGN-PC-0030NQ, CTK4G9298, ANW-27446, AKOS015835939, AG-F-09873, AK123447, KB-216583, D3183, I14-62018

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIMYVOCPPKNNPF-UHFFFAOYSA-N

• 3,5-Dibromopyridine-N-Oxide
IUPAC Name: 3,5-dibromo-1-oxidopyridin-1-ium | CAS Registry Number: 2402-99-5
Synonyms: 3,5-Dibromopyridine 1-oxide, MolPort-002-043-191, ZINC00343303, Pyridine 1-oxide, 3,5-dibromo-, CID620003, AC-907/30002040, I02-1320

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBUQQUOGXPOBAQ-UHFFFAOYSA-N

• 25-O-Deacetyl Rifabutin
Synonyms: 25-Desacetylrifabutin, LM 565, LM-565, CID6438865, 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV, Rifamycin XIV, 25-O-deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-

Molecular Formula: C44H60N4O10Molecular Weight: 804.968000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DEOYQVBCXCVHII-GSNHDGFMSA-N

• 4-Chloro-1,2-xylene
IUPAC Name: 4-chloro-1,2-dimethylbenzene | CAS Registry Number: 615-60-1
Synonyms: 4-Chloro-o-xylene, o-Xylene, 4-chloro-, 3,4-Dimethylchlorobenzene, 1-Chloro-3,4-dimethylbenzene, 4-Chloro-1,2-dimethylbenzene, 137758_ALDRICH, Benzene, 4-chloro-1,2-dimethyl-, 09363_FLUKA, EINECS 210-438-6

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNQLMBJUMVLFCF-UHFFFAOYSA-N

• 3-(3-Bromophenyl)pyrazole
IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 149739-65-1
Synonyms: 3-(3-Bromophenyl)-1H-pyrazole, 5-(3-bromophenyl)-1H-pyrazole, 5-(3-Bromo-Phenyl)-1H-Pyrazole, 3-(3-bromophenyl)pyrazole, 948294-12-0, SBB054195, ST50408696, ZINC02388332, AC1MC3PM, 5-(3-bromophenyl)pyrazole, SureCN1786909, SureCN2652901, ACMC-1C2W8, KSC494I0R, 678805_ALDRICH, AC1Q24J9, 3-(3-bromophenyl)-2H-pyrazole, CTK3J4408, MolPort-000-142-935, MolPort-001-756-365

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVRXIZHZQPRBKL-UHFFFAOYSA-N

• 4-Mercapto-2-pentanone
IUPAC Name: 4-sulfanylpentan-2-one | CAS Registry Number: 92585-08-5
Synonyms: 4-Mercaptopentan-2-ol, 4-Mercaptopentan-2-one, 4-MERCAPTO-2-PENTANONE, 4-sulfanylpentan-2-one, 2-Mercapto-4-pentanone, AC1LB1SY, 2-Pentanone, 4-mercapto-, FEMA no. 4157, UNII-8646NA32I8, 4-Mercapto-2-pentanone [FHFI], (+/-)-4-Mercapto-2-pentanone, 4-Mercapto-2-pentanone, (+/-)-, 4-Mercapto-2-pentanone 1% in acetoin

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHIPEWLRUGVKIC-UHFFFAOYSA-N

• 2-Bromohexane
IUPAC Name: 2-bromohexane | CAS Registry Number: 3377-86-4
Synonyms: 2-BROMOHEXANE, Hexane, 2-bromo-, CID18805, EINECS 222-173-3, 141126-38-7

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEBYCXAKZCQWAW-UHFFFAOYSA-N

• (-)-B-Methoxydiisopinocampheylborane
IUPAC Name: methoxy-bis[(1R,3S,4R,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85134-98-1
Synonyms: (-)-Diisopinocampheylmethoxyborane

Molecular Formula: C21H37BOMolecular Weight: 316.328880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAQXEQYLQNNXJC-BAMGFKBFSA-N

• 2,3-Naphthalenedicarboximide
IUPAC Name: benzo[f]isoindole-1,3-dione | CAS Registry Number: 4379-54-8
Synonyms: Oprea1_224351, MLS001360520, 379581_ALDRICH, MolPort-001-792-905, NSC343623, CID335194, ZINC00074160, SMR001223774, LT00019977

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODBPKBWAGSAZBE-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• (rel)-Tranylcypromine D5 hydrochloride
IUPAC Name: (1R,2S)-2-(2,3,4,5,6-pentadeuteriophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 107077-98-5
Synonyms: CTK8G3530, trans-Tranylcypromine-d5 Hydrochloride, FT-0673739, rac trans-2-Phenylcyclopropylamine-d5 Hydrochloride, trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride, trans 2-Amino-1-(phenyl-d5)-cyclopropane Hydrochloride

Molecular Formula: C9H12ClNMolecular Weight: 174.682089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPEFMSTTZXJOTM-KMWRGRSGSA-N

• 5-Chloro-2-Fluoroiodobenzene
IUPAC Name: 4-chloro-1-fluoro-2-iodobenzene | CAS Registry Number: 116272-42-5
Synonyms: 4-chloro-1-fluoro-2-iodobenzene, 5-chloro-2-fluoroiodobenzene, Benzene,4-chloro-1-fluoro-2-iodo-, PubChem8538, AC1MCN9L, SureCN80822, ACMC-20e7o6, CTK4A9710, MolPort-000-150-762, PC8156, SBB101760, AKOS009158708, AG-D-37614, AK135928, KB-81796, 4-chloranyl-1-fluoranyl-2-iodanyl-benzene, A803588, I14-37824, 4-Chloro-1-fluoro-2-iodobenzene;5-Chloro-2-fluoroiodobenzene;

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNJQPBYTHITJAO-UHFFFAOYSA-N

• (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 167834-24-4
Synonyms: ZINC04243138

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-JTQLQIEISA-O

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 3-Chlorocyclohexene
IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

• 4-Methoxy-2-NitroBenzonitrile
IUPAC Name: 4-methoxy-2-nitrobenzonitrile | CAS Registry Number: 38469-83-9
Synonyms: 4-Methoxy-2-nitrobenzonitrile, 579130_ALDRICH, NSC149944, CID288665, ZINC01744435, TL80074150

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUYPUFCWSUBTFP-UHFFFAOYSA-N

• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine
IUPAC Name: tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 886362-44-3
Synonyms: 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine, 7-(3-amino-propyl)-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, CTK5G0935, AG-H-58079, A13648, S14-2148, tert-butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(3-aminopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester, tert-Butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-;

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFEIZXQEHYYUPC-UHFFFAOYSA-N

• 2,5-Diamino-6-Picoline
IUPAC Name: 6-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 6992-84-3
Synonyms: ZINC02585528, CID7023213

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPOAAORKNIRNMF-UHFFFAOYSA-O

• (s)-1-Amino-2-(1-Methoxy-1-Methylethyl)pyrrolidine
IUPAC Name: (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine | CAS Registry Number: 118535-61-8
Synonyms: SBB017511, (2S)-2-(1-methoxy-isopropyl)pyrrolidinylamine, AC1MBG13, SureCN5378515, (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine, AK-55440, KB-63358, ST50824701, (S)-2-(2-Methoxypropan-2-yl)pyrrolidin-1-amine, I14-62227, (S)-(-)-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPFWMHRLLPDMCC-ZETCQYMHSA-N

• 2,4-Dimethoxy-6-chloropyrimidine
IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine | CAS Registry Number: 6320-15-6
Synonyms: C36408_ALDRICH, 6-Chloro-2,4-dimethoxypyrimidine, NSC31796, 4-Chloro-2,6-dimethoxypyrimidine, CID80600, EINECS 228-669-6, ZINC00399489, Pyrimidine, 4-chloro-2,6-dimethoxy-, ST5410866

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNRTJRDRWKAIW-UHFFFAOYSA-N

• 1-iodo-3,4-methylenedioxybenzene
IUPAC Name: 5-iodo-1,3-benzodioxole | CAS Registry Number: 5876-51-7
Synonyms: 5-Iodo-1,3-benzodioxole, nchembio.87-comp35, 1-Iodo-3,4-methylenedioxybenzene, 5-Iodo-benzo[1,3]dioxole, ZINC02571866

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMMCBIXYIYQHCP-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1,8-Naphthyridine-2-Propanoic Acid
IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid | CAS Registry Number: 658712-81-3
Synonyms: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid, 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propionic acid, 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid, 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid, 3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propionic acid, SureCN760607, CTK5C3207, MolPort-002-499-678, ANW-61679, SBB067689, AKOS015856227, AG-G-47961, AK-36018, KB-27225, A12869, I14-4904, I14-14813, 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPANOIC ACID, 1,8-NAPHTHYRIDINE-2-PROPANOIC ACID, 1,5,6,7-TETRAHYDRO-, 1,8-NAPHTHYRIDINE-2-PROPANOIC ACID, 5,6,7,8-TETRAHYDRO-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFHWDIVYIDWUDL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-Dl-Phenylalanine
IUPAC Name: 2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 14091-16-8
Synonyms: 2-amino-3-[4-(trifluoromethyl)phenyl]propanoic Acid, 4-(Trifluoromethyl)-dl-phenylalanine, 4-trifluoromethyl-dl-phenylalanine, ST51041578, 2-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, 2-amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (R)-beta-(p-trifluoromethylphenyl)alanine, ACMC-209vte, AC1MCRU9, SureCN43861, ACMC-20a84b, dl-4-trifluoromethylphenylalanine, CTK4C2391, MolPort-000-159-082, MolPort-003-990-767, Phenylalanine,4-(trifluoromethyl)-, DL-4-TRIFLUOROMETHYL-PHE-OH, L-Phenylalanine,4-(trifluoromethyl)-, AKOS000197414, AB02826

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRFFPDBJLGAGQL-UHFFFAOYSA-N

• (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
IUPAC Name: (10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 858517-21-2
Synonyms: CTK8F1437

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSTHSLBOCJXONG-MMFRDWCLSA-N

• 1-Bromododecane-12,12,12-D3
IUPAC Name: 12-bromo-1,1,1-trideuteriododecane | CAS Registry Number: 204259-68-7
Synonyms: 1-Bromododecane-12,12,12-d3, ACM204259687

Molecular Formula: C12H25BrMolecular Weight: 252.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-FIBGUPNXSA-N

• 2-Amino-5-cyclopropyl-1,3,4-thiadiazole
IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 57235-50-4
Synonyms: 5-cyclopropyl-1,3,4-thiadiazol-2-amine, 5-cyclopropyl-1,3,4-thiadiazole-2-ylamine, ZINC00115392, AC1LERUE, ACMC-20ao4n, Enamine_005503, SureCN295263, CTK5A6501, MolPort-000-147-519, BB_SC-7618, HMS1409K03, AC1Q5369, ALBB-001536, BBL013626, SBB020138, STK346809, AKOS000269268, AG-G-01748, MCULE-6840732084, RP01291

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVLUMBXGKFNNAS-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Methyldimethoxysilane
IUPAC Name: dimethoxy-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 358-67-8
Synonyms: 69465_ALDRICH, 69465_FLUKA, EINECS 206-619-4, CID67751, (3,3,3-Trifluoropropyl)methyldimethoxysilane, Dimethoxymethyl(3,3,3-trifluoropropyl)silane, Methyl(3,3,3-trifluoropropyl)dimethoxysilane, Silane, dimethoxymethyl(3,3,3-trifluoropropyl)-, Dimethoxy-methyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C6H13F3O2SiMolecular Weight: 202.246930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIJRHOZMLZRNLM-UHFFFAOYSA-N

• (R)-Fexofenadine
IUPAC Name: 2-[4-[(1R)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 139965-10-9
Synonyms: R-Carboxyterfenadine, R-Terfenadinecarboxylate, SureCN1972366, MLS001165756, CHEMBL73285, HMS2233N24, AM84489, SMR000550479, FT-0668526, 4-[(1R)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethyl-benzeneacetic Acid

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-GDLZYMKVSA-N


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