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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.

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
• 2-(Trifluoromethyl)benzamide
IUPAC Name: 2-(trifluoromethyl)benzamide | CAS Registry Number: 360-64-5
Synonyms: o-Trifluoromethylbenzamide, o-(Trifluoromethyl)benzamide, 2-Trifluoromethylbenzamide, 594512_ALDRICH, CID67759, JRD-0665, EINECS 206-637-2, ZINC00156507, ST5406929, TL8002669

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBAYIBZITZBSFO-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 4-(2-Methyl-1H-Imidazol-1-Yl)aniline
IUPAC Name: 4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 74852-81-6
Synonyms: ZINC04244867, ALBB-005557, ZERO/006385, 4-(2-methyl-1H-imidazol-1-yl)aniline, STK350763, CID3157478, 4-(2-Methyl-imidazol-1-yl)-phenylamine, BAS 08767582

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEZCMVRWKNEHJB-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

• 2,2'-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

• 3-Methylbenzenecarboximidamide hydrochloride
IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 20680-59-5
Synonyms: 3-methylbenzenecarboximidamide Hydrochloride, 3-methylbenzimidamide hydrochloride, AC1MCTN6, SureCN1436160, 3-Methylbenzamidine hydrochloride, CTK6C0816, MolPort-000-146-815, SPB08395, ANW-72269, FC0693, SBB088462, 3-methylbenzenecarboxamidine, chloride, AKOS015890854, AB11452, AG-A-61773, AG-E-51726, 3-METHYLBENZENECARBOXIMIDAMIDE HCL, 3-METHYL-BENZAMIDINE HYDROCHLORIDE, AK-45199, KB-32589

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QEAXZIMXYPAZAX-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

• 4-(Methylsulfinyl)-L-2-aminobutanoyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-D-lysyl-L-phenylalanine
IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-4-methylsulfinylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 50913-93-4

Molecular Formula: C40H55N9O10SMolecular Weight: 853.993 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WJXHMYHJQXWRHC-PLULSYJPSA-N

• 1-(Cyclohexen-1-yl)piperidine
IUPAC Name: 1-cyclohexen-1-ylpiperidine | CAS Registry Number: 2981-10-4
Synonyms: N-(1-Cyclohexenyl)piperidine, N-(1-Cyclohexen-1-yl)piperidine, 1-(1-Cyclohexen-1-yl)piperidine, PIPERIDINE, 1-(1-CYCLOHEXEN-1-YL)-, BRN 0113990, LS-114891, ST5407814, 5-20-02-00048 (Beilstein Handbook Reference), 56361-81-0

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPVMGWQGPJULFL-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

• 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

• 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

• 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-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

• (3,3,3-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

• 4-(t-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]boronic acid | CAS Registry Number: 380430-70-6
Synonyms: 4-BOC-Hydroxyphenylboronic acid, 4-(tert-Butoxycarboxy)benzeneboronic acid, (4-((tert-Butoxycarbonyl)oxy)phenyl)boronic acid, PubChem1761, AC1MCMR8, MolPort-001-759-461, [4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]boronic Acid, 4-t-Butoxycarboxyphenylboronic acid,, ANW-56006, AKOS016001109, AB13526, OR10395, AK-44657, 4-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID, 4-[(tert-butoxycarbonyl)oxy]phenylboronic acid, B-3347, 4-(TERT-BUTOXYCARBONYLOXY)PHENYLBORONIC ACID

Molecular Formula: C11H15BO5Molecular Weight: 238.044800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZOYMUMPDHVQOH-UHFFFAOYSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• 1-Hydroxy-Cyclohexanecarboxylic Acid
IUPAC Name: 1-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1123-28-0
Synonyms: 1-Hydroxycyclohexanecarboxylic acid, NSC1182, ALBB-005635, 1-Hydroxy-cyclohexanecarboxylic acid, CID219640, NSC143384, STK501074, 1-HYDORXYCYCLOHEXANE CARBOXYLIC ACID, H57023, T6051129

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPOVRAAUERBWFK-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

• (1,3-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

• 1,5-Naphthyridine
IUPAC Name: 1,5-naphthyridine | CAS Registry Number: 254-79-5
Synonyms: 1,5-Diazanaphthalene, 1,5-Pyridopyridine, CHEBI:36625, NSC87514, ZINC00331696, InChI=1/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMLKTERJLVWEJJ-UHFFFAOYSA-N

• (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

• 1-Methylpyridinium-3-carboxylate
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Trigonelline, Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• 1-Bromo-4-heptylbenzene
IUPAC Name: 1-bromo-4-heptylbenzene | CAS Registry Number: 76287-49-5
Synonyms: ST50826898, 1-(4-bromophenyl)heptane, 4-Heptylbromobenzene, AC1MCPZB, 4-bromo-1-heptylbenzene, 1-Bromo-4-heptylbenzene,, ACMC-209p2u, 1-Bromo-4-n-heptylbenzene, SureCN4191545, 1-bromanyl-4-heptyl-benzene, KSC912E9B, CTK8B2290, MolPort-001-761-967, ANW-36772, AKOS015835694, AG-H-04358, MCULE-8287188959, RP29097, AK-81764, KB-11760

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHKMTIJHJWYYAG-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

• 4-Isopropylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene | CAS Registry Number: 2051-18-5
Synonyms: 7-Chloro-p-cymene, p-Isopropylbenzyl chloride, p-Cymene, 7-chloro-, 4-Isopropylbenzyl chloride, p-Isopropyl benzyl chloride, 563277_ALDRICH, BB_SC-2505, CID74916, NSC33915, EINECS 218-114-6, NSC 33915, STK801403, Benzene, 1-(chloromethyl)-4-(methylethyl)-, 1-(chloromethyl)-4-(propan-2-yl)benzene, Benzene, 1-(chloromethyl)-4-(1-methylethyl)-

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYAKWEQUWJAHLW-UHFFFAOYSA-N

• 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

• (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

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 2-(trifluoromethyl)anisole
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 16222-42-7
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 395-48-2, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• (S)-4-Nitro-alpha-methylbenzylamine
IUPAC Name: (1S)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 4187-53-5
Synonyms: (S)-1-(4-nitrophenyl)ethanamine, (S)-1-(4-NITROPHENYL)ETHYLAMINE, AG-F-48801, (S)-1-(4-NITROPHENYL)-ETHYLAMINE, AC1LOQVF, PubChem23250, SureCN352795, AC1Q29I0, CTK4I5320, MolPort-002-052-027, (1S)-1-(4-nitrophenyl)ethanamine, ANW-44792, AKOS015833478, (1S)-1-(4-nitrophenyl)ethan-1-amine, AK-35108, KB-75098, A6876, Benzenemethanamine,a-methyl-4-nitro-,(aS)-, FT-0084292, FT-0600720

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-N

• 1-Benzothiophen-2-ylmethylamine
IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

• 4-Pyridinamine, 2-Chloro-, Monohydrochloride
IUPAC Name: 2-chloropyridin-4-amine;hydrochloride | CAS Registry Number: 2897-42-9
Synonyms: 4-Amino-2-chloropyridine hydrochloride, 2-CHLOROPYRIDIN-4-AMINE HYDROCHLORIDE, AKOS005145617, KB-189040, FT-0083008, C-1553, 2-CHLORO-PYRIDIN-4-YLAMINE HYDROCHLORIDE

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.020540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZCPJLPRYOQGNO-UHFFFAOYSA-N

• 6-Fluorotryptamine
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 575-85-9
Synonyms: F7126_SIGMA, CHEBI:445768, 2-(6-fluoro-1H-indol-3-yl)ethanamine, CID854024, BBV-15790745, F-6600

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQTOKMYKZPCPRW-UHFFFAOYSA-N

• 3,6-Dihydro-2H-thiopyran-4-ylboronic acid pinacol ester
IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 862129-81-5
Synonyms: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN252498, CTK8B3077, ANW-41741, QC-3481, RL05326, AK134900, AM808071, KB-24337, B-4381, 3,6-Dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,, 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2H-Thiopyran,3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C11H19BO2SMolecular Weight: 226.143360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZVRTORVCKGPPY-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

• 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

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 4'-Bromo[1,1'-biphenyl]-4-carboxylic acid
IUPAC Name: 4-(4-bromophenyl)benzoate | CAS Registry Number: 5731-11-3
Synonyms: ZINC00168826, CID4580513

Molecular Formula: C13H8BrO2-Molecular Weight: 276.105420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTHDVFIFIMWTJQ-UHFFFAOYSA-M

• 4-Ethoxy-3-fluorophenylboronic acid
IUPAC Name: (4-ethoxy-3-fluorophenyl)boronic acid | CAS Registry Number: 279263-10-4
Synonyms: 564044_ALDRICH, TF5028

Molecular Formula: C8H10BFO3Molecular Weight: 183.972603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZONJMULNQBNBGU-UHFFFAOYSA-N

• 5-Methyl-pyrimidine
IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVLRTOYGRNLSDW-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

• (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

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-5-Fluorobenzoic Acid
IUPAC Name: 4-bromo-2-chloro-5-fluorobenzoic acid | CAS Registry Number: 177480-81-8
Synonyms: 4-BROMO-2-CHLORO-5-FLUOROBENZOIC ACID, SBB064639, AG-H-81406, PubChem1361, 4-bromo-2-chloro-5-fluoro-benzoic Acid, SureCN2109571, ACMC-1C1Y0, AC1MC543, MolPort-001-778-161, ACT01065, ANW-22879, AKOS015835493, AS04399, LS10529, QC-7642, AK-53856, BR-53856, KB-36943, Benzoic acid, 4-bromo-2-chloro-5-fluoro-, AM20080742

Molecular Formula: C7H3BrClFO2Molecular Weight: 253.452923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZFKKLGCVKORLS-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyridine-3-carboxylic acid | CAS Registry Number: 7477-10-3
Synonyms: NSC404695, CID346459

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCRHNMXCDNACMH-UHFFFAOYSA-N


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