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J&K Chemical Ltd.

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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.

801 to 850 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-(4-Aminobenzyl)-1lambda6,4-Thiazinane-1,1-Dione
IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline | CAS Registry Number: 263339-24-8
Synonyms: 4-[(1,1-Dioxidothiomorpholin-4-yl)methyl]aniline, SDCCGMLS-0066158.P001, AC1MCW3D, SureCN2479586, CTK4F7680, MolPort-000-144-927, AC1Q5211, SBB099297, AKOS009158752, AG-E-82650, MO00124, AK-54176, KB-84327, (4-Aminobenzyl)thiomorpholine 1,1-dioxide, FT-0616600, 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide, 4-(4-Aminobenzyl)-Thiomorpholine-1,1-Dioxide, 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline, [4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine, Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• (-)-Sparteine sulfate pentahydrate
Synonyms: Sparteine diperchlorate, ZINC00156956, ZINC12341707, CID1424230

Molecular Formula: C15H28N2+2Molecular Weight: 236.396220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SLRCCWJSBJZJBV-TUVASFSCSA-P

• (3Z)-4-[(2-Hydroxyethyl)amino]-3-penten-2-one
IUPAC Name: 4-(2-hydroxyethylamino)pent-3-en-2-one | CAS Registry Number: 312933-35-0
Synonyms: (3Z)-4-[(2-HYDROXYETHYL)AMINO]-3-PENTEN-2-ONE, ACMC-20apnp, 4-(2-hydroxyethylamino)pent-3-en-2-one, AC1MQS0R, CTK8C6334

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNRDGDCLFLAOFB-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxaldehyde
IUPAC Name: thiadiazole-4-carbaldehyde | CAS Registry Number: 27643-15-8
Synonyms: 1,2,3-thiadiazole-4-carbaldehyde, SBB052333, ZINC02577969, AC1Q6PYW, thiadiazole-4-carbaldehyde, 4-thiadiazolecarboxaldehyde, ACMC-1CB1X, AC1MC71G, 4-Formyl-1,2,3-thiadiazole;, CTK1A1601, MolPort-000-146-528, ANW-57750, AKOS009157769, AG-B-76623, MCULE-1939480478, AK-48091, KB-147894, FT-0606219, EN300-36627, A819143

Molecular Formula: C3H2N2OSMolecular Weight: 114.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNEBZFFTOLBIKJ-UHFFFAOYSA-N

• 3,5-Diiodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde | CAS Registry Number: 1948-40-9
Synonyms: NCIOpen2_008726, 4-Hydroxy-3,5-diiodobenzaldehyde, AIDS017921, AIDS-017921, NSC72943, EINECS 217-754-3, STK015966, ZINC04575735, Benzaldehyde, 4-hydroxy-3,5-diiodo-

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHLUEIMENHLCMY-UHFFFAOYSA-N

• 2-Bromo-3-methoxy-6-nitropyridine
IUPAC Name: 2-bromo-3-methoxy-6-nitropyridine | CAS Registry Number: 76066-07-4
Synonyms: 2-bromo-3-methoxy-6-nitropyridine, 6-Bromo-5-methoxy-2-nitropyridine, AG-H-03394, AC1Q4CY9, CTK5E2432, MolPort-003-356-053, 2-Bromo-3-methoxy-6-nitro-pyridine, 2-Bromo-3-methoxy-6-nitropyridine,, 2-Bromo-3-methoxy-6-nitropyridine;, ANW-36735, ZINC08737752, AKOS015835841, Pyridine,2-bromo-3-methoxy-6-nitro-, AB26771, QC-3901, AK-48488, KB-21192, FT-0663764, X7930, PYRIDINE, 2-BROMO-3-METHOXY-6-NITRO

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKEAOLVGPKCNCT-UHFFFAOYSA-N

• 1-Methylnaphthalene-D10
IUPAC Name: 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene | CAS Registry Number: 38072-94-5
Synonyms: 1-Methylnaphthalene-d10, 377317_ALDRICH, AKOS015912543, FT-0639430, I14-47425

Molecular Formula: C11H10Molecular Weight: 152.258718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UZHHFJDZSA-N

• 4-Chloro-3-Indolyl Beta-D-Galactopyranoside
IUPAC Name: 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135313-63-2
Synonyms: 4-Chloro-3-indolyl beta-D-galactopyranoside, AC1MTLVF, C7553_SIGMA, 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chloro-3-indolyl |A-D-galactopyranoside, FT-0618069

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KSDIRCXIOJIPAQ-UHFFFAOYSA-N

• 4-Octyloxyphenyl 4-butylbenzoate
IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate | CAS Registry Number: 42815-59-8
Synonyms: 4-n-Octyloxyphenyl 4-Butylbenzoate, SureCN1705597, CTK8E5044, 4-OCTYLOXYPHENYL 4-BUTYLBENZOATE, B1092, 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester, I14-60932

Molecular Formula: C25H34O3Molecular Weight: 382.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DESAJRHSCPKXHK-UHFFFAOYSA-N

• (+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine
IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 69304-42-3
Synonyms: 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one, SureCN3691247, MolPort-002-321-228, BBL001183, STK368465, AKOS005444233, MCULE-7417032906, 27207P, I14-45297, (+)-3 inverted exclamation marka,5 inverted exclamation marka-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

Molecular Formula: C21H39N3O6Si2Molecular Weight: 485.721860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPNSXQNKDQMBAW-VBSBHUPXSA-N

• 1,2-dichloro-4,5-dinitro-benzene
IUPAC Name: 1,2-dichloro-4,5-dinitrobenzene | CAS Registry Number: 6306-39-4
Synonyms: Parazol, 1,2-Dichloro-4,5-dinitrobenzene, 1,2diCl4,5diNO2Ph, 4,5-Dichloro-1,2-dinitrobenzene, WLN: WNR CG DG FNW, Benzene, 1,2-dichloro-4,5-dinitro-, 300365_ALDRICH, NSC 22945, AIDS006011, AIDS-006011, CID80565, NSC22945, BRN 2460868, AI3-19504, LS-29796, 4-05-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGSAVPVCQHAPSM-UHFFFAOYSA-N

• 1-Amino-2-cyano-1-cyclopentene
IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

• 6-Chloro-3-indolyl beta-D-cellobioside
IUPAC Name: 2-[6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 425427-87-8
Synonyms: AGN-PC-00JKVZ, 6-Chloro-3-indolyl beta-D-cellobiopyranoside, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C20H26ClNO11Molecular Weight: 491.873540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LPDLZDNDKZIJNA-UHFFFAOYSA-N

• 2-Amino-N1-(3-hydroxypropyl)butanediamide 2-amino-N4-(3-hydroxypropyl)butanediamide polymer (CAS: 137629-32-4)
• 4-Amino-L-phenylalanine hydrochloride
IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid hydrochloride | CAS Registry Number: 62040-55-5
Synonyms: 09193_FLUKA, EINECS 263-388-2, 4-Amino-3-phenyl-L-alanine HCl, MolPort-003-925-567, CID6454332, LT00645545, 4-Amino-3-phenyl-L-alanine monohydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ISCZSPZLBJLJGO-QRPNPIFTSA-N

• 4-Iodo-M-Xylene
IUPAC Name: 1-iodo-2,4-dimethylbenzene | CAS Registry Number: 4214-28-2
Synonyms: 4-Iodo-m-xylene, m-Xylene, 4-iodo-, 2,4-Dimethyliodobenzene, Benzene, 1-iodo-2,4-dimethyl-, 1,3-Dimethyl-4-iodobenzene, 1-Iodo-2,4-dimethylbenzene, NSC3780, m-Xylene, 4-iodo- (8CI), CID77885, NSC 3780, EINECS 224-141-4, BBV-2090839, InChI=1/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUNKQJAMHYKQIM-UHFFFAOYSA-N

• 2-Ethoxyethyl Methacrylate
IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 2370-63-0
Synonyms: 2-Ethoxyethyl methacrylate, Ethoxyethyl methacrylate, 2-Ethoxy ethyl methacrylate, 2-Ethoxyethyl 2-methylacrylate, 280666_ALDRICH, Methacrylic acid, 2-ethoxyethyl ester, EINECS 219-135-3, NSC 24162, 2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester, NSC24162, 2-(ethyloxy)ethyl 2-methylprop-2-enoate, NCGC00166254-01, LS-184923, 51289-08-8

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFPNZPQIIAJXGL-UHFFFAOYSA-N

• 19-Hydroxyandrostendione-19-D2
IUPAC Name: (8R,9S,10S,13S,14S)-10-[dideuterio(hydroxy)methyl]-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 71995-64-7
Synonyms: 19-Hydroxy Androstendione-19-d2, NSC 74233-d2, Androst-4-en-19-ol-3,17-dione-d2, Androst-4-ene-3,17-dione-19-ol-d2, 19-Hydroxyandrost-4-ene-3,17-dione-19,19-d2

Molecular Formula: C19H26O3Molecular Weight: 304.420264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGUHPTGEXRHMQQ-HLWDEJRRSA-N

• 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-butyric acid
IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid | CAS Registry Number: 332884-21-6
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butyric acid, 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butyricacid, 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoic acid, AGN-PC-00PBPI, SureCN6262063, CTK1C1662, MolPort-002-499-757, ANW-61338, SBB067680, AKOS015912928, AG-F-12182, AK-47487, KB-73107, A12873, I14-4889, 4-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-butyric acid

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGHYFKOIEJCYHJ-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-Chloroquinoxaline
IUPAC Name: 6-chloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 6639-79-8
Synonyms: Oprea1_205811, 2,3-Quinoxalinediol, 6-chloro-, 6-chloroquinoxaline-2,3-diol, 6-Chloro-2,3-dihydroxyquinoxaline, NSC48940, 6,7-Dichloroquinoxaline-2,3-dione, EINECS 229-647-9, NSC 48940, ZINC00132805, 2,3-Quinoxalinediol, 6-chloro- (8CI), 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-, 2,3-DIHYDROXY-6-CHLORO QUINOXALINE, ST5408179, 6-Chloro-1,4-dihydroquinoxaline-2,3-dione, AO-181/25113083, SR-01000633579-1

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N

• 4-(4-Methylpiperazine-1-sulfonyl)phenylamine
IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 21623-68-7
Synonyms: Oprea1_271539, MLS000103458, ARONIS006206, IFLab1_006275, ALBB-002105, SBB011996, BAS 06347884, SMR000015621, 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine, 4-[(4-Methyl-1-piperazinyl)sulfonyl]aniline, 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline, 1-Methyl-4-[4-aminobenzene]sulfonyl piperazine, 4-[(4-methyl-1-piperazinyl)sulfonyl]phenylamine, AN-329/42531714

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEKKOBZSGMPECJ-UHFFFAOYSA-N

• 2-Piperidinopyridine-3-carboxaldehyde
IUPAC Name: 2-piperidin-1-ylpyridin-1-ium-3-carbaldehyde | CAS Registry Number: 34595-22-7
Synonyms: ZINC02563875, CID7020380

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLDRUPSZWQXUDD-UHFFFAOYSA-O

• 2-Chloro-4-ethylpyridine
IUPAC Name: 2-chloro-4-ethylpyridine | CAS Registry Number: 40325-11-9
Synonyms: 2-chloro-4-ethylpyridine, 2-chloro-4-ethyl-pyridine, AC1MTPFJ, Pyridine,2-chloro-4-ethyl-, CTK4I2881, MolPort-003-845-826, ANW-61914, ZINC22054545, AKOS006285819, AG-F-42909, AK-77070, KB-169696, FT-0664694

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZPTMALUBBXRK-UHFFFAOYSA-N

• 2-Chloro-9,10-Bis(Phenylethynyl)Anthracene
IUPAC Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-36-6
Synonyms: 2-Chloro-BPEA, 264164_ALDRICH, NSC281967, CID323135, 2-Chloro-9,10-bis(phenylethynyl)anthracene

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDYTTZZBQVZTPY-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine
IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine | CAS Registry Number: 206989-41-5
Synonyms: 3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propylamine, 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine, SureCN4716711, CTK4E4901, MolPort-002-499-617, ANW-61336, SBB070331, AKOS006343005, AG-E-51827, MB03306, AK-47599, KB-73109, A12870, I14-4874, 1,8-NAPHTHYRIDINE-2-PROPANAMINE, 5,6,7,8-TETRAHYDRO-, 3-(1,2,3,4-TETRAHYDROPYRIDINO[2,3-B]PYRIDIN-7-YL)PROPYLAMINE, 3-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-PROPANAMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWMYVZPZPGAOPC-UHFFFAOYSA-N

• 2-Chloroinosine
IUPAC Name: 2-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 13276-43-2
Synonyms: 2-CIDO

Molecular Formula: C10H11ClN4O5Molecular Weight: 302.671140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NDSPCQCIHGSYAS-ACJOCUEISA-N

• 3,5-Dimethyl-4-isoxazolecarbaldehyde
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 54593-26-9
Synonyms: NSC151753, BB_SC-3991, ALBB-004460, CID289576, ZINC00158502, 3,5-dimethylisoxazole-4-carbaldehyde

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVAYXKLCEILMEA-UHFFFAOYSA-N

• 1-(2-Propenyl)-2-Benzimidazolidinone
IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one | CAS Registry Number: 52099-72-6
Synonyms: ChemDiv2_000222, MLS000038233, 679402_ALDRICH, 1-Isopropenyl-2-benzimidazolinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1-Isopropenyl-2-benzimidazolidinone, EINECS 257-661-5, NSC280600, ZINC00036682, FS011310, SMR000034080, A1956/0082267, SR-01000390595-2, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 72798-66-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFASJWLBXHWUMW-UHFFFAOYSA-N

• 5-Amino-3,7-dimethylxanthine
IUPAC Name: 1-amino-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 81281-47-2
Synonyms: NSC367963, CID339843, ZINC13212050

Molecular Formula: C7H9N5O2Molecular Weight: 195.178660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAVLIYUAMBPQRQ-UHFFFAOYSA-N

• (S)-N-Boc-allylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• 6-Deoxy-D-glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 7658-08-4
Synonyms: isodulcit, Quinovose, 6-Deoxyglucose, alpha-D-Quinovopyranose, CHEBI:42606, CID441480, C08352, G6D, GLW

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-DVKNGEFBSA-N

• 3-Aminohexanedioic Acid
IUPAC Name: 3-aminohexanedioic acid | CAS Registry Number: 5427-96-3
Synonyms: 3-Aminoadipic acid, NSC12783, CID224389

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N

• 2-Chloropropiophenone
IUPAC Name: (2R)-2-chloro-1-phenylpropan-1-one | CAS Registry Number: 6084-17-9
Synonyms: 2-chloro-1-phenylpropan-1-one, NSC5663, 1-propanone, 2-chloro-1-phenyl-, CID641140, InChI=1/C9H9ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXCPQHPNAZONTH-SSDOTTSWSA-N

• 4-Bromophenoxyacetaldehyde diethylacetal
IUPAC Name: 1-bromo-4-(2,2-diethoxyethoxy)benzene | CAS Registry Number: 112598-18-2
Synonyms: 1-bromo-4-(2,2-diethoxyethoxy)benzene, AC1MCNJA, SureCN2329778, CTK8E3217, MolPort-001-759-726, ZINC02524672, AKOS009159138, OR10835, AK-32357, KB-105078, I14-35496

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTHRIWLHZBCGOJ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

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

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt
IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• 2-Ethoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 269409-99-6
Synonyms: Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2-Carboethoxyphenylboronic acid pinacol ester, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid ethyl ester, AC1MCNQ4, SureCN11662, 570168_ALDRICH, CTK6F6722, MolPort-000-141-157, ANW-42252, AKOS015894406, AB15518, AG-C-10438, OR10987, RP29744, AK-84205, KB-23659, AB1007994, FT-0644220, A818722, I04-9027

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFBZWPFBCXBBJS-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoyl chloride
IUPAC Name: 4-pyrazol-1-ylbenzoyl chloride | CAS Registry Number: 220461-83-6
Synonyms: 4-(1H-pyrazol-1-yl)benzoyl chloride, AG-E-61053, ZINC02582847, AC1MCQZZ, 4-pyrazolylbenzoyl chloride, AC1Q3G5N, 4-pyrazol-1-ylbenzoyl chloride, CTK4E8380, MolPort-000-142-580, 4-(pyrazol-1-yl)benzoyl chloride, ANW-46672, SBB093756, AKOS015900037, CC18402, AK-84517, Benzoyl chloride,4-(1H-pyrazol-1-yl)-, EN002237, KB-33513, 1-[4-(Chlorocarbonyl)phenyl]-1H-pyrazole, FT-0616478

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHDHZXQMHIQHSO-UHFFFAOYSA-N

• 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose
IUPAC Name: N-[(2R,3S,4R,5S)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4229-38-3
Synonyms: 2-Acetamido-2-deoxy-beta-D-glucosylamine, CTK8F4028, AG-F-50389, Glucopyranosylamine,2-acetamido-2-deoxy-, b-D- (8CI);2-Acetamido-2-deoxy-b-D-glucopyranosylamine;

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MCGXOCXFFNKASF-XUQKIGAKSA-N

• 4-Methoxy-Alpha,Alpha-Dimethylbenzyl Alcohol
IUPAC Name: 2-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 7428-99-1
Synonyms: CID81930, EINECS 231-069-7, ZINC05440183, AI3-21412, BBV-27286640, 4-Methoxy-alpha,alpha-dimethylbenzyl alcohol, Benzenemethanol, 4-methoxy-alpha,alpha-dimethyl-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFXOWZOXTDBCHP-UHFFFAOYSA-N

• 4-Chloroisophthalic acid
IUPAC Name: 4-chlorobenzene-1,3-dicarboxylic acid | CAS Registry Number: 2845-85-4
Synonyms: Isophthalic acid, 4-chloro-, STK504286, ALBB-007088, CID349658, NSC409493, 4-chlorobenzene-1,3-dicarboxylic acid, 1,3-Benzenedicarboxylic acid, 4-chloro-

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APLYBKHRTXFIBT-UHFFFAOYSA-N

• 2-(3-Pyridyl)-1H-benzimidazole
IUPAC Name: 2-pyridin-3-yl-1H-benzimidazole | CAS Registry Number: 1137-67-3
Synonyms: 2-(3-Pyridyl)benzimidazole, NCIOpen2_000049, 2-Pyridin-3-yl-1H-benzoimidazole, MLS000553255, MLS000736696, 642711_ALDRICH, NSC62610, CHEBI:234328, MolPort-000-397-317, 2-(3-Pyridinyl)-1H-benzimidazole, CID247635, ZINC00050724, 1H-Benzimidazole, 2-(3-pyridinyl)-, BAS 06209456, SMR000178379, EU-0035673, AE-848/30862034, A0950/0044466, I14-4613

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOUOQESVDURNSB-UHFFFAOYSA-N

• 1-Adamantanecarboxamide
IUPAC Name: adamantane-1-carboxamide | CAS Registry Number: 5511-18-2
Synonyms: 1-ADAMANTANECARBOXAMIDE, Oprea1_331138, 390607_ALDRICH, BRN 2047887, ZINC00138981, LS-14964, ST5322104, EU-0066815, Tricyclo(3.3.1.13,7)decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide (9CI)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKBZJTAMRPPVSR-UHFFFAOYSA-N

• 2,2'-Bithiophene-5-boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 479719-88-5
Synonyms: 2,2'-Bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2-(2,2'-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN45156, ACMC-209kb7, AC1MT01T, 578878_ALDRICH, CTK8B1732, MolPort-003-937-305, ANW-30593, 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane, AKOS015898835, AB17467, AK-85442, KB-16309, C-1544, I09-2092, 5-(2-THIENYL)THIOPHENE-2-BORONIC ACID PINACOL ESTER, 2,2 inverted exclamation marka-Bithiophene-5-boronic acid pinacol ester, 2-([2,2'-Bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H17BO2S2Molecular Weight: 292.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPOQARMSOPOZMW-UHFFFAOYSA-N

• 4-(Acetylphenyl)phenylmethane
IUPAC Name: 1-(4-benzylphenyl)ethanone | CAS Registry Number: 782-92-3
Synonyms: 1-(4-Benzylphenyl)ethanone, (4-Acetylphenyl)phenylmethane, MLS000682801, NSC87372, AKL-PFB-019485, MolPort-000-150-864, CID258457, ZINC01562037, SMR000312158

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N

• 5-Amino-4-Bromo-3-Methylpyrazole Hydrobromide
IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide | CAS Registry Number: 167683-86-5
Synonyms: 4-Bromo-3-methyl-1H-pyrazol-5-amine hydrobromide, 5-Amino-4-bromo-3-methylpyrazole hydrobromide, SBB028151, 3-METHYL-4-BROMO-5-AMINOPYRAZOLE HYDROBROMIDE, ACMC-20am6c, AC1MCT9P, SureCN5827353, 4-bromo-5-methyl-1H-pyrazol-3-amine Hydrobromide, CTK6C3910, CTK8F6719, MolPort-000-144-533, CCG-42765, AKOS015916680, AG-A-61590, MCULE-1810995856, RP06257, AC-16263, BP-10723, KB-183572, KB-189963

Molecular Formula: C4H7Br2N3Molecular Weight: 256.926480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGCOULAJNKWOPX-UHFFFAOYSA-N

• 17-Estradiol-16,16,17-D3
IUPAC Name: (8R,9S,13S,14S,17S)-16,16,17-trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 79037-37-9
Synonyms: 17beta-Estradiol-16,16,17-d3, Estraderm-d3, 17|A-Estradiol-16,16,17-d3, Estradot-d3, Estrofem-d3, Estrogel-d3, Estrace-d3, Estring-d3, Cimara-d3, Evorel-d3, (17|A)-Estra-1,3,5(10)-triene-3,17-diol-d3, Deuterated 17|A-estradiol, 491187_ALDRICH, CTK8F3224, 3,17-Epidihydroxyestratriene-d3, Dihydrofolliculin-16,16,17-d3, |A-Estradiol-16,16,17-d3, AKOS015913117, AG-L-63171, FT-0668015

Molecular Formula: C18H24O2Molecular Weight: 275.400445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-SPGJGCHISA-N

• 4-Ethoxyphenylacetonitrile
IUPAC Name: 2-(4-ethoxyphenyl)acetonitrile | CAS Registry Number: 6775-77-5
Synonyms: (4-ethoxyphenyl)acetonitrile, 2-(4-ethoxyphenyl)acetonitrile, SBB017666, 2-(4-ethoxyphenyl)ethanenitrile, 67969-74-8, ZINC02565994, PubChem4163, AC1LBJPJ, AC1Q37HR, AC1Q37HS, AC1Q4S3M, SureCN1235239, Benzeneacetonitrile,4-ethoxy-, CTK5C6630, MolPort-000-155-124, KST-1A7471, ACT12834, AR-1A5796, AKOS000187323, AG-A-04896

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXBQWKKJUWNDI-UHFFFAOYSA-N

• 2-Fluoro-6-iodotoluene
IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene | CAS Registry Number: 443-85-6
Synonyms: 1-fluoro-3-iodo-2-methylbenzene, AG-F-42885, 1-fluoro-3-iodo-2-methyl-benzene, PubChem1620, AC1MCOKI, ACMC-209xbg, SureCN3542294, KSC493M7J, 646342_ALDRICH, CTK3J3674, MolPort-000-150-736, ACT00594, ANW-47450, SBB098507, ZINC02512363, AKOS009158233, Benzene, 1-fluoro-3-iodo-2-methyl-, AM61554, AS02190, 1-fluoranyl-3-iodanyl-2-methyl-benzene

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSPXWJMFEVAKHQ-UHFFFAOYSA-N


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