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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.

1251 to 1300 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
• 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate)
IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium | CAS Registry Number: 178439-26-4
Synonyms: ZINC00403261, CID2733932

Molecular Formula: C10H8F2N2+2Molecular Weight: 194.180726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXNMFVNVKSKOB-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

• 4-Piperidinoacetophenone
IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 10342-85-5
Synonyms: 4'-Piperidinoacetophenone, p-(1-Piperidino)acetophenone, 119725_ALDRICH, EINECS 233-746-2, 1-(4-piperidin-1-ylphenyl)ethanone, NSC102839, SBB008133, ZINC00119311, FR-0935, Ethanone, 1-[4-(1-piperidinyl)phenyl]-, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one, InChI=1/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCMZZYSPSGHBNM-UHFFFAOYSA-N

• 2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl]ethanone
IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 4629-54-3
Synonyms: ZINC03887208, ZERO/009548, CID2776171

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSSHRKYOZTZFCX-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole-5-carboxylic acid
IUPAC Name: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-41-6
Synonyms: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid, AG-F-41389, Maybridge3_004237, PubChem23205, ACMC-209x4s, SureCN241856, AC1ME7Q2, 646008_ALDRICH, CTK1D5030, MolPort-000-145-004, HMS1443A13, ANW-47210, CCG-50803, GEO-02509, SBB079301, AKOS005257021, MO00751, IDI1_015624, AK-30367, BR-30367

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSQZHBSTZZNGI-UHFFFAOYSA-N

• 1-Hexyloxy-4-nitrobenzene
IUPAC Name: 1-hexoxy-4-nitrobenzene | CAS Registry Number: 15440-98-9
Synonyms: p-Hexyloxy nitro benzene, 4-Hexyloxynitrobenzene, Hexyl p-nitrophenyl ether, Hexyl 4-Nitrophenyl Ether, Ether, hexyl p-nitrophenyl, Benzene, 1-(hexyloxy)-4-nitro-, MolPort-001-780-163, CID84912, ZINC02584493, N0373

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLMYJULPWGTTAV-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 3-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (3-fluoro-5-methoxyphenyl)boronic acid | CAS Registry Number: 609807-25-2
Synonyms: F2233G1, TL8003860

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQFKLCWETPKBCH-UHFFFAOYSA-N

• 5-Chloro-2 3-Pyridinediol 95
IUPAC Name: 5-chloro-3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 53233-89-9
Synonyms: 5-Chloro-2,3-pyridinediol, 2,3-Pyridinediol, 5-chloro-, 5-Chloro-3-hydroxy-2-pyridone, 131075_ALDRICH, 5-Chloro-2,3-dihydroxypyridine, EINECS 258-441-1, NSC137836, 2(1H)-Pyridinone, 5-chloro-3-hydroxy-, NSC 137836, CID97629, ZINC00388202, ZINC12359952, LS-131507, 2(1H)-Pyridinone, 5-chloro-3-hydroxy- (9CI)

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJGLCXBDYCEVIE-UHFFFAOYSA-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

• 1,3-Dichloro-7-methylisoquinoline
IUPAC Name: 1,3-dichloro-7-methylisoquinoline | CAS Registry Number: 21902-37-4
Synonyms: 1,3-dichloro-7-methylisoquinoline, ACMC-209fpe, CTK4E7936, MolPort-001-770-502, 7-Methyl-1,3-dichloroisoquinoline, ACT06323, 1,3-dichloro-7-methyl-isoquinoline, ANW-24624, OR8299, ZINC16125199, Isoquinoline,1,3-dichloro-7-methyl-, AKOS015851301, AG-E-59889, QC-9405, AK-90386, KB-10356, FT-0602130, W4520, A18462

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPEFMJHEHCHWPC-UHFFFAOYSA-N

• 1-Adamantyl bromomethyl ketone
IUPAC Name: 1-(1-adamantyl)-2-bromoethanone | CAS Registry Number: 5122-82-7
Synonyms: 1-(Bromoacetyl)adamantane, Enamine_005805, Bromomethyl 1-adamantyl ketone, 149292_ALDRICH, EINECS 225-860-6, SBB016590, ZINC00154738, IDI1_008040, LS-67227, Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI), Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone, 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone, Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, Ethanone, 2-bromo-1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWCDIRFSULAMOC-UHFFFAOYSA-N

• 6-Formyl-2-(methylsulfanyl)nicotinonitrile
IUPAC Name: 6-formyl-2-methylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 175277-27-7
Synonyms: 6-FORMYL-2-(METHYLSULFANYL)NICOTINONITRILE, 6-Formyl-2-(methylthio)nicotinonitrile, 6-Formyl-2-(methylthio)pyridine-3-carbonitrile, ZINC00166482, AC1ME2GI, AC1Q4GW1, CTK4D5793, MolPort-000-146-665, SPB04394, SBB089426, AKOS006229414, AG-E-25633, RP03109, BP-10370, KB-83157, 6-Formyl-2-(methylsulphanyl)nicotinonitrile, 6-formyl-2-methylthiopyridine-3-carbonitrile, FT-0621142, Y7999, 6-formyl-2-(methylthio)-3-pyridinecarbonitrile

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBGVOMZGBKLUOU-UHFFFAOYSA-N

• 2-Ethylthiazole
IUPAC Name: 2-ethyl-1,3-thiazole | CAS Registry Number: 15679-09-1
Synonyms: Thiazole, 2-ethyl-, CID85053, EINECS 239-755-8, E0470

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGZDWVZMOMDGBN-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1H-Indazole, 5-fluoro-
IUPAC Name: 5-fluoro-1H-indazole | CAS Registry Number: 348-26-5
Synonyms: 5-Fluoro-1H-indazole, 5-Fluoroindazole, AG-F-19521, 5-Fluoroindazole;, 5-fluoranyl-1H-indazole, AGN-PC-01MHIH, ACMC-209zy1, Ambcb4028455, SureCN3497213, INDAZOLE, 5-FLUORO-, CHEMBL16076, CTK1C0856, CHEBI:116755, MolPort-002-344-246, ANW-50855, SBB085922, WTI-11385, ZINC12359144, AKOS005259015, AC-4445

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIWIWTHSKJBYDW-UHFFFAOYSA-N

• 3-Benzoyl-2-pyridinecarboxylic acid
IUPAC Name: 3-benzoylpyridine-2-carboxylic acid | CAS Registry Number: 64362-32-9
Synonyms: 3-Benzoylpicolinic acid, 3-Benzoylpyridine-2-carboxylic acid, AC-907/30063051, AC1LDXJT, ACMC-20an9j, Maybridge3_000526, SureCN296670, AC1Q5UW7, 2-Carboxy-3-benzoylpyridine, Oprea1_551417, 422576_ALDRICH, CTK2F2724, MolPort-001-792-911, HMS1432H20, AC1Q7444, AR-1F2036, CCG-47095, SBB097124, 2-Pyridinecarboxylicacid, 3-benzoyl-, 3-Benzoyl-pyridine-2-carboxylic acid

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YERHKEWRHQIXFY-UHFFFAOYSA-N

• 2-(2-Pyridyl)ethyltrimethoxysilane
IUPAC Name: trimethoxy(2-pyridin-2-ylethyl)silane | CAS Registry Number: 27326-65-4
Synonyms: SureCN154143, AC1MC2U5, CTK4F9494, trimethoxy(2-pyridin-2-ylethyl)silane, AG-E-87089, Pyridine,2-[2-(trimethoxysilyl)ethyl]-, 2-(2-PYRIDYL)ETHYLTRIMETHOXYSILANE, FT-0638693, (2-Pyridylethyl)trimethoxysilane;2-(Trimethoxysilyl)ethyl-2-pyridine;SIT 8396.0;b-(Trimethoxysilyl)ethyl-2-pyridine;

Molecular Formula: C10H17NO3SiMolecular Weight: 227.332380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVZMLSWFBPLMEA-UHFFFAOYSA-N

• 2-Methyl-5-chloroindole
IUPAC Name: 5-chloro-2-methyl-1H-indole | CAS Registry Number: 1075-35-0
Synonyms: 5-Chloro-2-methylindole, 5-Chloro-2-methyl-1H-indole, C52802_SIAL, 1H-Indole, 5-chloro-2-methyl-, NSC402577, ALBB-006866, CID70636, EINECS 214-052-9, SBB003903, ZINC00155644, C-5160

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUVWAXJXPRYUME-UHFFFAOYSA-N

• (2S)-2-Amino-2,3-dimethylbutanoic acid
IUPAC Name: (2S)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-83-3
Synonyms: (2S)-2-amino-2,3-dimethylbutanoic acid, (S)-2-Methylvaline, 3-Methyl-L-isovaline, (S)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-L-valine, L-|A-Methylvaline, Valine, 2-methyl-, AmbotzHAA1549, (S)-|A-Methylvaline, |A-Me-Val-OH, ALPHA-ME-VAL-OH, AC1OLRX8, H-A-ME-VAL-OH, 2-METHYL-L-VALINE, ALPHA-ME-L-VAL-OH, H-(ME)VAL-OH, H-ALPHA-ME-VAL-OH, L-ALPHA-METHYLVALINE, (S)-A-METHYLVALINE, ALPHA-METHYL-L-VALINE

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-LURJTMIESA-N

• 2-Hydroxy-5-(1H-pyrrol-1-yl)benzoic acid
IUPAC Name: 2-hydroxy-5-pyrrol-1-ylbenzoic acid | CAS Registry Number: 53242-70-9
Synonyms: 2-HYDROXY-5-(1H-PYRROL-1-YL)-BENZOIC ACID, AG-F-82392, 2-Hydroxy-5-(1 H-pyrrol-1-yl)benzoic acid, AC1LGY5F, SureCN130491, 447374_ALDRICH, CHEMBL407370, STOCK5S-91180, CTK4J7311, 2-hydroxy-5-pyrrolylbenzoic acid, MolPort-000-993-822, GEO-01559, RW1351, STK743013, 2-hydroxy-5-pyrrol-1-ylbenzoic acid, AKOS000103643, 2-hydroxy-5-(1-pyrrolyl)benzoic acid, AG-C-41148, MCULE-1174168379, 2-hydroxy-5-(pyrrol-1-yl)benzoic acid

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJOWHWZRBQBAMZ-UHFFFAOYSA-N

• [1,3]Oxazolo[4,5-b]pyridine-2-thiol
IUPAC Name: [1,3]oxazolo[4,5-b]pyridine-2-thiolate | CAS Registry Number: 53052-06-5
Synonyms: ZINC03884046

Molecular Formula: C6H3N2OS-Molecular Weight: 151.165820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRSZJWYJYOGBGK-UHFFFAOYSA-M

• (s)-2-Diphenylmethylpyrrolidine
IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula: C17H20N+Molecular Weight: 238.347400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• 3-Pyrrolidinecarbonitrile, 1-(phenylmethyl)-
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carbonitrile | CAS Registry Number: 10603-52-8
Synonyms: Ambad22, 1-Benzyl-pyrrolidine-3-carbonitrile

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYCQUUNQHVAFSM-UHFFFAOYSA-N

• 6-Amino-6-Deoxy-D-Glucose Hydrochloride
IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

• 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate
IUPAC Name: [6-acetyloxy-5-(acetyloxymethyl)-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl] acetate | CAS Registry Number: 28140-37-6
Synonyms: MolPort-003-850-611, NSC267968, CID430043

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ULBLUAFHNLHIND-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• 5-Chloroisoquinoline
IUPAC Name: 5-chloroisoquinoline | CAS Registry Number: 5430-45-5
Synonyms: 5-chloroisoquinoline, isoquinoline, 5-chloro-, NSC13799, CID224933, UX00000759, InChI=1/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJHSMEMFNSINJE-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)nicotinic Acid
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 590371-81-6
Synonyms: 2-Chloro-4-(trifluoromethyl)nicotinic acid, 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053046, 2-chloro-4-(trifluoromethyl)nicotinicacid, 3-Carboxy-2-chloro-4-(trifluoromethyl)pyridine, ACMC-1AZ7H, KSC269C2B, AGN-PC-00FT47, CTK1G9120, MolPort-001-778-075, AKOS005072934, AB45625, AG-G-09649, MCULE-8327944641, RP05372, AK126191, KB-86265, FT-0678098, Y9559, I02-2273

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZIJHEOXLKCIRZ-UHFFFAOYSA-N

• 1-Methyl-5-homopiperazinone
IUPAC Name: 1-methyl-1,4-diazepan-5-one | CAS Registry Number: 5441-40-7
Synonyms: NSC21318, 2,5-Diaza-5-methylcycloheptanone, CID228402, NSC135473, NSC217969

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYSZYWKHFCLSF-UHFFFAOYSA-N

• 3-3'-Bithiophene
IUPAC Name: 3-thiophen-3-ylthiophene | CAS Registry Number: 3172-56-3
Synonyms: 3,3'-Bithiophene, 3,3'-Bithienyl, ZINC00334271, CID76638, AI-942/25034504

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

InChIKey: IAAQEGBHNXAHBF-UHFFFAOYSA-N

• 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

• 3,6-Di-2-pyridyl-1,2,4,5-tetrazine
IUPAC Name: 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1671-87-0
Synonyms: MLS000038825, 403547_ALDRICH, NSC238155, ZINC00198788, SMR000034589, ST5319502, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, AE-848/01001002

Molecular Formula: C12H8N6Molecular Weight: 236.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N

• 13-Ethyl-11-methylenegon-4-en-17-one
IUPAC Name: (8S,9S,10R,14S)-13-ethyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 54024-21-4
Synonyms: (8S,9S,10R,14S)-13-Ethyl-11-methylene-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(6H)-one, ANW-60225, AKOS015896660, LS40330, RL04001, AK101391, 13 -Ethyl-11-methylenegon-4-en-17-one, KB-209121, I06-2185

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVNYZZFGXXHVMG-XFAGIWRCSA-N

• 1,1'-Dibenzyl-4,4'-bipyridinium dichloride
IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1102-19-8
Synonyms: Benzyl Viologen, Benzylviologen chloride, Benzyl viologen dichloride, EINECS 214-158-5, NSC 409418, 271845_SIAL, CID14195, LS-44640, N,N'-Dibenzyl-gamma,gamma'-dipyridylium dichloride, 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium dichloride, 4,4'-BIPYRIDINIUM, 1,1'-DIBENZYL-, DICHLORIDE, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride (9CI)

Molecular Formula: C24H22Cl2N2Molecular Weight: 409.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L

• 2-Nitrobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2-nitrobenzene | CAS Registry Number: 612-23-7
Synonyms: O-NITROBENZYL CHLORIDE, Chloro-o-nitrotoluene, alpha-Chloro-2-nitrotoluene, alpha-Chloro-o-nitrotoluene, 1-(Chloromethyl)-2-nitrobenzene, CCRIS 2323, Benzene, 1-(chloromethyl)-2-nitro-, Toluene, alpha-chloro-o-nitro-, 107336_ALDRICH, 73180_FLUKA, EINECS 210-300-5, NSC 66500, Toluene, .alpha.-chloro-o-nitro-, NSC66500, BRN 0388396, ZINC00559406, LS-1463, NCGC00091732-01, ST5214154, Benzene, 1-(chloromethyl)-2-nitro- (9CI)

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCBUWKTXLWPSB-UHFFFAOYSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3
Synonyms: ZINC02511902

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

InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O

• (R)-5-Methylhydantoin
IUPAC Name: (5R)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 55147-68-7
Synonyms: 5-Methylhydantoin, Prestwick_214, Methylhydantoin-5-(D), Prestwick0_000864, Prestwick1_000864, Prestwick2_000864, SPBio_002828, MolPort-003-848-901, ZINC01845971, CID1615267, NCGC00016847-01, NCGC00016847-02, CAS-40856-73-3, CAS-55147-68-7

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMAQYKGITHDWKL-UWTATZPHSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride
IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

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

InChIKey: SNLHLLYEHFIELA-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

• 4-Chloropyridine-2,6-dicarboxylic acid
IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 7-Hydroxy cholesterol
IUPAC Name: (7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 566-27-8
Synonyms: 7alpha-Cholesterol, 7beta-Hydroxycholesterol, CID91473, (3beta,7beta)-Cholest-5-ene-3,7-diol, Cholest-5-ene-3,7-diol, (3beta,7beta)-

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYXZMSRRJOYLLO-ISPKDCJXSA-N

• 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid
IUPAC Name: 5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 119-18-6
Synonyms: Oprea1_101347, Oprea1_742320, MLS000713523, 551260_ALDRICH, CID67061, EINECS 204-304-6, SBB010085, BAS 00613359, SMR000273004, 5-Oxo-1-phenyl-2-pyrazoline-3-carboxylic acid, 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMZSHPUSPMOODC-UHFFFAOYSA-N

• 2-Hydroxycinamic acid
IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 614-60-8
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, 2-Hydroxycinnamic acid, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, trans-2-coumaric acid, o-Hydroxy-trans-cinnamic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, Cinnamic acid, o-hydroxy-, 3-(2-hydroxyphenyl)acrylic acid, 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

• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 6-Ketoestradiol
IUPAC Name: 3,17-dihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 571-92-6
Synonyms: TPC-S006, CID287809, NSC147966, 1,3,5(10)-estratriene-3,17beta-diol-6-one, Estra-1,3,5(10)-trien-6-one, 3,17-dihydroxy-, (17.beta.)-

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

InChIKey: ZHTDDOWJIRXOMA-UHFFFAOYSA-N

• 4-Chloro-2-Methylquinoline
IUPAC Name: 4-chloro-2-methylquinoline | CAS Registry Number: 4295-06-1
Synonyms: 4-Chloroquinaldine, 4-Chloro-2-methylquinoline, Quinaldine, 4-chloro-, Quinoline, 4-chloro-2-methyl-, 4-CHLOROQUINALDINE HCl, 150231_ALDRICH, NSC89752, EINECS 224-300-8, Quinoline, 4(?)-chloro-2-methyl-, SBB005362, ZINC00152832, AI3-12127, AO-080/40918325

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQAIROMRVBVWSK-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorohexyl Bromide
IUPAC Name: 6-bromo-1,1,1,2,2,3,3,4,4-nonafluorohexane | CAS Registry Number: 38436-14-5
Synonyms: 1H,1H,2H,2H-Perfluorohexyl bromide, 6-bromo-1,1,1,2,2,3,3,4,4-nonafluorohexane, AC1MC5E0, PC6085Y, 1-Bromo-2-(perfluorobutyl)ethane, MolPort-001-776-376, 1H,1H,2H,2H-Nonafluorohexyl bromide, AKOS016015463, KB-85147, FT-0607471, 1-Bromo-3,3,4,4,5,5,6,6,6-nonafluorohexane, A824149, 1-Bromo-3,3,4,4,5,5,6,6,6-nonafluorohexane 98%, 6-bromanyl-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane

Molecular Formula: C6H4BrF9Molecular Weight: 326.985589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UDFSAZKDTBRQDY-UHFFFAOYSA-N

• 3-Amino-4-hydroxymethylpyridine
IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 3alpha,21-Dihydroxy-5alpha-pregnan-20-one
IUPAC Name: 2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 567-02-2
Synonyms: Tetrahydrodeoxycorticosterone, MolPort-003-892-444, CID270840, NSC113927

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYKYBWRSLLXBOW-UHFFFAOYSA-N


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