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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.

1201 to 1250 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
• 2,2-Difluorosuccinic acid
IUPAC Name: 2,2-difluorobutanedioic acid | CAS Registry Number: 665-31-6
Synonyms: EINECS 211-558-1, BTB 12859, SR-01000642429-1

Molecular Formula: C4H4F2O4Molecular Weight: 154.068966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYLFHISLYSHWRH-UHFFFAOYSA-N

• 1-(Trifluoroacetyl)imidazole
IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone | CAS Registry Number: 1546-79-8
Synonyms: N-Trifluoroacetylimidazole, 346128_ALDRICH, 394920_ALDRICH, N-TRIFLUOROACETYL IMIDAZOLE, 1-(Trifluoroacetyl)-1H-imidazole, EINECS 216-282-5, NSC151965, ZINC01081150, NSC 151965, ST5307013

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N

• 3-Pyridin-2-ylpyrrolidine
IUPAC Name: 2-pyrrolidin-3-ylpyridine | CAS Registry Number: 150281-45-1
Synonyms: 2-Pyrrolidin-3-ylpyridine, 3APX-P02-0

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STXABSODTGKUAK-UHFFFAOYSA-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

• 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

• 6-Bromo-4-Chloro-2-(Trifluoromethyl)Quinline
IUPAC Name: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-28-6
Synonyms: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline, AG-E-19392, 6-Bromo-4-chloro-2-trifluoromethyl-quinoline, AC1MCTTV, SureCN5558246, CTK4D3499, MolPort-001-777-279, ANW-55578, PC7326, ZINC02526208, AKOS009157930, AC-7391, AK-62660, KB-82914, FT-0620986, A811171, Quinoline,6-bromo-4-chloro-2-(trifluoromethyl)-, 6-bromanyl-4-chloranyl-2-(trifluoromethyl)quinoline, I08-0484, I08-0485

Molecular Formula: C10H4BrClF3NMolecular Weight: 310.497670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKEQQFAWABXNFV-UHFFFAOYSA-N

• 4-Methoxy-4'-Nitrobiphenyl
IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene | CAS Registry Number: 2143-90-0
Synonyms: 4-Methoxy-4'-nitrobiphenyl, 4-methoxy-4'-nitro-1,1'-biphenyl, ACMC-209fkp, SureCN3974325, 4-(4'-Nitrophenyl)anisole, CTK4E6776, 4-(4'-Methoxyphenyl)nitrobenzene, 4'-METHOXY-4-NITROBIPHENYL, 1-(4-methoxyphenyl)-4-nitrobenzene, AB3891, ANW-24455, SBB069571, ZINC02512541, 1-(4-methoxyphenyl)-4-nitro-benzene, 1-methoxy-4-(4-nitrophenyl)-benzene, AKOS015851824, 1,1'-Biphenyl,4-methoxy-4'-nitro-, AG-E-57132, AK-90956, KB-193095

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUIINENVMPWGQF-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N

• 1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One
IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 30030-83-2
Synonyms: 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one, 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone, 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone, ZINC00084031, AC1MBNHR, Maybridge3_005459, SureCN5705098, Oprea1_675748, MLS000861475, CTK4G4217, 1-acetyl-4-indol-3-ylpiperidine, MolPort-000-145-708, HMS1446I03, HMS2808P16, SBB099605, AKOS016014133, AG-E-98173, RH01995, IDI1_016846, 1-Acetyl-4-(1H-indol-3-yl)piperidine

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N

• 1-Methyl-3-indolyl-beta-D-galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 207598-26-3
Synonyms: Green-beta-D-gal, N-Methylindolyl-beta-D-galactopyranoside, Green-|A-D-gal, SureCN233859, 67610_FLUKA, 67610_SIGMA, CTK8F0938, MolPort-003-938-566, N-Methylindolyl-|A-D-galactopyranoside, 1-Methyl-3-indolyl-|A-D-galactopyranoside, N-Methyl-3-indolyl-beta-D-galactopyranoside, W0585

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FDECOIVNOJUVCV-GZBLMMOJSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• 1,8-bis(Bromomethyl)naphthalene
IUPAC Name: 1,8-bis(bromomethyl)naphthalene | CAS Registry Number: 2025-95-8
Synonyms: 1,8-Bis(bromomethyl)naphthalene, 246921_ALDRICH, Naphthalene, 1,8-bis(bromomethyl)-, NSC156164

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCZOMCDXYFMAGP-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyaniline
IUPAC Name: 2-fluoro-6-methoxyaniline | CAS Registry Number: 446-61-7
Synonyms: 2-fluoro-6-methoxyaniline, 2-fluoro-6-methoxybenzenamine, SBB069931, 2-Fluoro-6-methoxy-phenylaminehydrochloride, ZINC02510742, PubChem8485, SureCN108534, AC1LA03E, KSC497O0R, 6-fluoro-2-methoxyphenylamine, CTK3J7708, MolPort-001-771-583, o-Anisidine,6-fluoro- (8CI);, Benzenamine, 2-fluoro-6-methoxy-, ACT11479, ANW-53779, AKOS009157644, AC-3683, AG-F-56572, AM61550

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHHKZASLPJMWJI-UHFFFAOYSA-N

• 6-(1-Pyrrolidinyl)nicotinaldehyde
IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 4-Methoxy benzyl mercaptan
IUPAC Name: (4-methoxyphenyl)methanethiol | CAS Registry Number: 6258-60-2
Synonyms: 4-Methoxybenzyl mercaptan, 4-Methoxy-alpha-toluenethiol, p-Methoxy-.alpha.-toluenethiol, 4-Methoxy-.alpha.-toluenethiol, 113158_ALDRICH, EINECS 228-393-6, ZINC00388092, TL8006759

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTDVPWWJRCOIIO-UHFFFAOYSA-N

• 2-Vinylhexafluoroisopropanol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 19701-19-0
Synonyms: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol, zlchem 1286, AC1MXBVF, SCHEMBL649043, ZLE0061, MolPort-003-990-961, VUSMHPJJFLCUOR-UHFFFAOYSA-N, CV-053, PC3737, SBB091676, ZINC02525297, AKOS005063542, GS-0001, RP25292, KB-26276, K-5774, 1,1,1-trifluoro-2-trifluoromethyl-3-buten-2-ol, 1,1,1-Trifluoro-2-(trifluoromethyl)-3-buten-2-ol, 1,1,1-trifluoro-2-trifluoromethyl-but-3-en-2-ol, 3S107423

Molecular Formula: C5H4F6OMolecular Weight: 194.075079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N

• (1S,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid
IUPAC Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 108999-93-5
Synonyms: (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, SBB067845, AG-D-99065, (-)-(1S,4R)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, 151907-79-8, PubChem18542, SureCN605147, 09781_FLUKA, CTK0H6239, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,4R)-, MolPort-003-793-958, (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid, AKOS015841319, KB-205450, FT-0653266, Y6710, I14-5294, (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid, (1S,4R)-4-[(tert-butoxy)carbonylamino]cyclopent-2-enecarboxylic acid, (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-SFYZADRCSA-N

• 3-Acetylumbelliferyl beta-D-glucopyranoside
IUPAC Name: 3-acetyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20943-16-2
Synonyms: CHEBI:53111, Epitope ID:112871, A3582_SIGMA, CTK8F4931, AG-E-53760, 3-Acetylumbelliferyl b-D-glucopyranoside, 3-Acetylumbelliferyl |A-D-glucopyranoside, KB-29347, 3-Acetyl-7-coumarinyl-|A-D-glucopyranoside, 3-Acetyl-7-(|A-D-glucopyranosyloxy)coumarin, 3-Acetyl-7-coumarinyl-beta-D-glucopyranoside, 3-Acetyl-7-(beta-D-glucopyranosyloxy)coumarin, Coumarin,3-acetyl-7-(b-D-glucopyranosyloxy)-(8CI), 3-acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C17H18O9Molecular Weight: 366.319420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYVGMGQCZKBVDT-OWVAZHOYSA-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

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 7-Methylxantine
IUPAC Name: 7-methyl-3H-purine-2,6-dione | CAS Registry Number: 552-62-5
Synonyms: 7-Methylxanthine, Heteroxanthin, Heteroxanthine, 7-Methylxanthin, Methylxanthine, Xanthine, 7-methyl-, Heteroxanthine (8CI), CCRIS 5818, 2,6-Dihydroxy-7-methylpurine, NSC 7861, 69723_FLUKA, CHEBI:48991, EINECS 209-019-0, NSC7861, c1098, PDSP1_001040, PDSP2_001024, WLN: T56 BN DN FMVMVJ B1, 3,7-Dihydro-7-methyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFWLFWPASULGAN-UHFFFAOYSA-N

• -1,2- Diphenylethylenediamine
IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-73-6
Synonyms: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, (R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), AC1MBQZ2, MolPort-003-664-642, ANW-17866, ZINC02379590, AKOS004902653, AKOS015853144, SC11727, AK-55432, AB1011207, KB-258342, D2520, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSSA-N

• 2-Mercaptobenzyl Alcohol
IUPAC Name: 2-(hydroxymethyl)benzenethiolate | CAS Registry Number: 4521-31-7
Synonyms: ZINC00396108, CID6950843

Molecular Formula: C7H7OS-Molecular Weight: 139.194880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYWFCRHZXORPFH-UHFFFAOYSA-M

• 3-Methylpyrazole-5-carboxylic acid
IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 402-61-9
Synonyms: 644927_ALDRICH, ARONIS001555, Pyrazole-3-carboxylic acid, 5-methyl-, NSC1408, ALBB-006653, BRN 0002906, 5-METHYLPYRAZOLE-3-CARBOXYLIC ACID, Pyrazole-5-carboxylic acid, 3-methyl-, SDCCGMLS-0065489.P001, 3-methyl-1H-pyrazole-5-carboxylic acid, LS-128340, ST5109068, tetrazolo[1,5-a]pyridine-6-carboxylic acid, U 19425, 1Y-0803, 4-25-00-00731 (Beilstein Handbook Reference), 5(OR 3)-METHYL-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID, 696-22-0, InChI=1/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSMQKESQZFQMFW-UHFFFAOYSA-N

• 1-Fluoro-4-(1-Methylethenyl)benzene
IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 350-40-3
Synonyms: 2-(4-Fluorophenyl)propene, 4-Fluoro-.alpha.-methylstyrene, 4-Fluoro-alpha-methylstyrene, 1-Fluoro-4-isopropenylbenzene, p-Fluoro-.alpha.-methylstyrene, NSC74474, 1-Fluoro-4-(isopropenyl)benzene, CID67690, JRD-0034, Styrene, p-fluoro-.alpha.-methyl-, EINECS 206-501-2, Benzene, 1-fluoro-4-(1-methylethenyl)-

Molecular Formula: C9H9FMolecular Weight: 136.166163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIXHMBLBLJSGIB-UHFFFAOYSA-N

• 17beta-Estradiol 17-acetate
IUPAC Name: (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1743-60-8
Synonyms: Estradiol 17-acetate, Spectrum_001221, beta-Estradiol 17-acetate, Spectrum2_000010, Spectrum3_001466, Spectrum4_000615, Spectrum5_001031, BSPBio_002991, KBioGR_001170, KBioSS_001701, E7879_SIGMA, SPECTRUM1501184, SPBio_000019, 46551_RIEDEL, 46551_FLUKA, KBio2_001701, KBio2_004269, KBio2_006837, KBio3_002491, MolPort-001-833-877

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHOQNJVHDHYRN-UHFFFAOYSA-N

• 4-tert-Butylcyclohexanecarboxylic acid
IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 943-29-3
Synonyms: ChemDiv2_003455, 374938_ALDRICH, NSC52180, NSC52181, NSC176105, NSC176107, Cyclohexanecarboxylic acid, 4-tert-butyl-, cis-, 4-tert-Butylcyclohexane-1-carboxylic acid, cis-4-tert-Butylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-tert-butyl-, trans-, cis-4-tert-Butylcyclohexane carboxylic acid, ST5307461, trans-4-tert-Butylcyclohexanecarboxylic acid, EU-0099985, Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, trans-, T5641093, 943-28-2, 5451-55-8

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVQKEGYITJBHRQ-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

• 3-Phenylamino-But-2-Enoic Acid Ethyl Ester
IUPAC Name: ethyl (E)-3-anilinobut-2-enoate | CAS Registry Number: 6287-35-0
Synonyms: Ethyl 3-anilinocrotonate, Ethyl .beta.-anilinocrotonate, Ethyl 3-(phenylamino)crotonate, NSC8741, BTB01103, Ethyl 3-(phenylamino)-2-butenoate, EINECS 228-518-4, CID735753, Crotonic acid, 3-anilino-, ethyl ester, ZINC12413144, 2-Butenoic acid, 3-(phenylamino)-, ethyl ester, AI3-10029, I14-0535

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLGDIRPNWGZGLI-MDZDMXLPSA-N

• (r)-(+)-3,5-Xylyl-Binap
IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 137219-86-4
Synonyms: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419, SC11258

Molecular Formula: C52H48P2Molecular Weight: 734.885044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXGXXBYVDMVJAO-UHFFFAOYSA-N

• 19-Hydroxyandrostendione
IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 510-64-5
Synonyms: 19-Hydroxyandrostenedione, 19-Hydroxyandrost-4-ene-3,17-dione, 54518_FLUKA, CHEBI:27576, 4-Androsten-19-ol-3,17-dione, 4-Androstene-3,17-dione-19-ol, NSC74233, LMST02020067, ZINC04025846, 19-Hydroxy-4-androstene-3,17-dione, Androst-4-ene-3,17-dione, 19-hydroxy-, C05290

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGUHPTGEXRHMQQ-BGJMDTOESA-N

• 4-Amino-2-(1-piperidinyl)pyrimidine-5-carbonitrile
IUPAC Name: 4-amino-2-piperidin-1-ylpyrimidine-5-carbonitrile | CAS Registry Number: 90973-23-2
Synonyms: ST082354, 4-amino-2-piperidylpyrimidine-5-carbonitrile, ZINC00159765, AC1MDRG5, SureCN1143659, 563854_ALDRICH, CTK5G8705, MolPort-000-144-460, SBB037884, AKOS013153310, AG-A-71381, MCULE-7622880032, SDCCGMLS-0066116.P001, KB-188999, FT-0617472, 4-amino-2-piperidino-5-pyrimidinecarbonitrile, 4-amino-2-piperidin-1-ylpyrimidine-5-carbonitrile, I03-1636, 4-amino-2-(piperidin-1-yl)pyrimidine-5-carbonitrile, 4-AMINO-2-PIPERIDIN-1-YL-5-PYRIMIDINECARBONITRILE

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIMBMIZSLPVIKY-UHFFFAOYSA-N

• 2-Bromo-3-hexylthiophene
IUPAC Name: 2-bromo-3-hexylthiophene | CAS Registry Number: 69249-61-2
Synonyms: 2-bromo-3-hexyl-thiophene, AG-G-69265, ACMC-209o6r, SureCN329220, AMTH047, 2-bromanyl-3-hexyl-thiophene, KSC491I5D, CTK3J1451, MolPort-009-198-199, ANW-35617, GEO-00469, AKOS015834944, AC-4935, RP14075, AK-36120, BR-36120, KB-21182, AM20100644, B3507, FT-0648293

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQJNXCHDODCAJF-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]isonicotinic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 179024-65-8
Synonyms: 3-Boc-amino-isonicotinic acid, 3-[(tert-butoxycarbonyl)amino]isonicotinic acid, 3-((tert-Butoxycarbonyl)amino)isonicotinic acid, SureCN535637, CTK0H3932, MolPort-000-140-157, ANW-73989, SBB098931, tertbutoxycarbonylaminoisonicotinicacid, AKOS005073624, AG-E-29388, NC-0713, PB23349, RP13665, AK-90082, KB-33301, FT-0681242, C-1492, A812419, 3-TERT-BUTOXYCARBONYLAMINO-ISONICOTINIC ACID

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZXUPXUHQHTUNH-UHFFFAOYSA-N

• 3-Bromocyclohexene
IUPAC Name: 3-bromocyclohexene | CAS Registry Number: 1521-51-3
Synonyms: Cyclohexene, 3-bromo-, 1-Bromo-2-cyclohexene, 3-Bromo-1-cyclohexene, 2-Cyclohexen-1-yl bromide, 333549_ALDRICH, SBB007864

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 402-13-1
Synonyms: CBDivE_012459, MLS000100401, IFLab1_000253, 4-(Trifluoromethyl)anthranilic acid, EINECS 206-937-3, 2-amino-4-(trifluoromethyl)benzoic acid, IDI1_008472, A112, SMR000017327, benzoic acid, 2-amino-4-(trifluoromethyl)-, T0503-7846, InChI=1/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N

• 7-Methyl-imidazo[1,2-a]pyridine
IUPAC Name: 7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 874-39-5
Synonyms: 7-Methylimidazo(1,2-a)pyridine, NSC305207, CID136681, GL-0641, 9X-0841

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQDUNRGHZFBKLT-UHFFFAOYSA-N

• 1H-Indazole, 3-iodo-6-nitro-
IUPAC Name: 3-iodo-6-nitro-2H-indazole | CAS Registry Number: 70315-70-7
Synonyms: 3-IODO-6-NITRO-1H-INDAZOLE, 3-Iodo-6-nitroindazole, 3-Iodo-6-nitro (1H)indazole, AG-G-74572, 1H-INDAZOLE, 3-IODO-6-NITRO-, SureCN1176140, KSC494C8F, CTK3J4182, ANW-48568, AR2396, WTI-10355, ZINC14983610, AKOS015898568, PB32533, RP08967, AK-79336, BR-79336, KB-32299, WT-131127, A9280

Molecular Formula: C7H4IN3O2Molecular Weight: 289.030030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZCGNGLOCQEDMT-UHFFFAOYSA-N

• 2-Amino-1-Piperidin-1-Yl-Ethanone
IUPAC Name: 2-amino-1-piperidin-1-ylethanone chloride | CAS Registry Number: 5437-48-9
Synonyms: NSC16126

Molecular Formula: C7H14ClN2O-Molecular Weight: 177.651860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-M

• 2-Methyl-1,3-dithiane
IUPAC Name: 2-methyl-1,3-dithiane | CAS Registry Number: 6007-26-7
Synonyms: 1,3-Dithiane, 2-methyl-, 2-Methyl-m-dithiane, m-DITHIANE, 2-METHYL-, 359130_ALDRICH, Methyl-2 dithiane-1,3 [French], 66647_FLUKA, EINECS 227-859-6, NSC 249337, BRN 0102766, 1,3-Dithiane, 2-methyl- (9CI), NSC249337, ZINC04521671, LS-63123, 5-19-01-00053 (Beilstein Handbook Reference), InChI=1/C5H10S2/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H

Molecular Formula: C5H10S2Molecular Weight: 134.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXROTPXCYDXGSC-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Cellobioside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3482-57-3
Synonyms: PNPC, p-Nitrophenyl cellobioside, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, N1752_SIGMA, N5759_SIGMA, 4-Nitrophenyl beta-D-cellobioside, p-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, CHEBI:355685, Cellobioside, p-nitrophenyl (7CI), CID165125, Cellobioside, p-nitrophenyl, beta-D- (8CI), beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl-, beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl- (9CI), 2-[4,5-Dihydroxy-2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, RCB

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N

• 1-tert-Butoxycarbonyl-4-(cyclopropylamino)piperidine
IUPAC Name: tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate | CAS Registry Number: 179557-01-8
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE, Tert-butyl 4-(cyclopropylamino)piperidine-1-carboxylate, 4-Cyclopropylamino-piperidine-1-carboxylic acid tert-butyl ester, 4-(cyclopropylamino)piperidine, n1-boc protected, 1-boc-4-cyclopropylamino-piperidine, 1-n-boc-4-(cyclopropylamino)piperidine, 1-n-boc 4-(cyclopropylamino) piperidine, SureCN743999, AC1MCH87, Ambpe2006421, AC1Q1N09, CTK4D7316, MolPort-001-770-117, HT963, AB1206, ANW-74813, SBB099301, 1-boc-4-(cyclopropylamino)-piperidine, AKOS005901074, AB14769

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GERLYNRROAQLRS-UHFFFAOYSA-N

• 5-chloro-3-indazole-carboxylic Acid
IUPAC Name: 5-chloro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-95-8
Synonyms: 5-chloro-1H-indazole-3-carboxylic Acid, 5-Chloro-3-indazolecarboxylic acid, 5-Chloro-3-(1H)indazole carboxylic acid, 5-Chloro-3-indozole-carboxylic acid, 5-Chloro-1H-indazole-3-carboxylicacid, PubChem7819, AC1OXTZJ, SureCN570293, AC1Q748G, STOCK6S-34372, CTK0H3849, MolPort-000-002-643, ANW-63784, BBL020253, SBB067598, STK629612, WTI-10356, AKOS005144134, AB11861, AG-D-23775

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHAJIAULUPQHHZ-UHFFFAOYSA-N

• 4-Fluoro-3-iodotoluene
IUPAC Name: 1-fluoro-2-iodo-4-methylbenzene | CAS Registry Number: 452-82-4
Synonyms: 646334_ALDRICH, NSC29032, CID232023, TL8003149

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

InChIKey: XJWZEEGCMBQBNG-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 1H-Perfluorooctane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane | CAS Registry Number: 335-65-9
Synonyms: EINECS 206-395-8, CID101652, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane

Molecular Formula: C8HF17Molecular Weight: 420.066394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: KBHBUUBXEQUIMV-UHFFFAOYSA-N

• 2,6-Dimethoxytoluene
IUPAC Name: 1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 5673-07-4
Synonyms: Ambap4619, 1,3-Dimethoxy-2-methylbenzene, Benzene, 1,3-dimethoxy-2-methyl-, D137200_ALDRICH, EINECS 227-131-8, 2-methyl-1,3-bis(methyloxy)benzene, NSC 62674, NSC62674, ZINC00404372, LS-184949, TL8000022, InChI=1/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPEUDBGJAVKAEE-UHFFFAOYSA-N

• 3-Chloro-N'-hydroxybenzenecarboximidamide
IUPAC Name: 3-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-77-7
Synonyms: ZINC04206837

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYAJMVHDMUWQQA-UHFFFAOYSA-N


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