Skype
 3-(Difluoromethoxy)Phenol Suppliers > J&K Chemical Ltd.

J&K Chemical Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms.Jack Ma - Sales Manager
Web: https://www.jk-scientific.com/
E-Mail:
Address: 5/F, Building-A, TopBox, No.69 Bei Chen West Road, Chaoyang District, Beijing 100029, China
Phone: +86-(10)-8284-8833 | Fax: +86-(10)-8284-9933 | Map/Directions >>

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.

1451 to 1500 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
• 5-Methyl-1-hexanol
IUPAC Name: 5-methylhexan-1-ol | CAS Registry Number: 627-98-5
Synonyms: Isoheptanol, Isoheptan-1-ol, 5-Methylhexan-1-ol, 1-Hexanol, 5-methyl-, 5-METHYL-1-HEXANOL, 493953_ALDRICH, EINECS 257-413-6, MolPort-001-791-520, CID12331, EINECS 211-023-2, 51774-11-9

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVHAANQOQZVVFD-UHFFFAOYSA-N

• 3-Nitrophenylacetonitrile
IUPAC Name: 2-(3-nitrophenyl)acetonitrile | CAS Registry Number: 621-50-1
Synonyms: m-Nitrobenzyl cyanide, 3-Nitrobenzyl cyanide, 3-Nitrobenzeneacetonitrile, (m-Nitrophenyl)acetonitrile, Benzeneacetonitrile, 3-nitro-, (3-Nitrophenyl)acetonitrile, NCIOpen2_001332, ACETONITRILE, (m-NITROPHENYL)-, 377937_ALDRICH, EINECS 210-689-1, NSC 91037, NSC91037, BRN 1867862, ZINC01586822, Benzeneacetonitrile, 3-nitro- (9CI), BBV-041224, LS-13298, 4-09-00-01687 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVKEPUFQMUGBP-UHFFFAOYSA-N

• 1-Propanamine, N-(2-Methoxyethyl)-
IUPAC Name: N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 43175-57-1
Synonyms: N-(2-METHOXYETHYL)-N-PROPYLAMINE, N-(2-Methoxyethyl)propylamine, AG-F-53155, ACMC-1ALZP, AC1Q2Y5V, (2-methoxyethyl)(propyl)amine, CTK4I7133, MolPort-001-791-844, N-(2-methoxyethyl)propan-1-amine, ANW-29943, AKOS000228486, AK-37788, M0980, X4577, I14-90595

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDZCEFCJEGGQOJ-UHFFFAOYSA-N

• 4-(dicyanomethylene)-2 -(t-Butyl6-Methyl-4H-Pyran
IUPAC Name: 2-(2-tert-butyl-6-methylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 225378-53-0
Synonyms: 2-(2-TERT-BUTYL-6-METHYLPYRAN-4-YLIDENE)MALONONITRILE, AGN-PC-00P1E7, CTK4E9676, ZINC16697283, AKOS016012288, AG-E-64368, AK122496, KB-162520, 2-(2-(tert-Butyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, Propanedinitrile, [2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]-, Propanedinitrile,2-[2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]-, Propanedinitrile,[2-(1,1-dimethylethyl)-6-methyl-4H-pyran-4-ylidene]- (9CI); 4-(Dicyanomethylene)-2-(tert-butyl)-6-methyl-4H-pyran

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RERXDQVCKDLENH-UHFFFAOYSA-N

• 2-Methyl-6-nitrobenzoic acid
IUPAC Name: 2-methyl-6-nitrobenzoic acid | CAS Registry Number: 13506-76-8
Synonyms: 6-Nitro-o-toluic acid, 2-METHYL-6-NITROBENZOIC ACID, Ambap4624, 5-Nitro-o-toluic acid, o-Toluic acid, 6-nitro-, 6-Methyl-2-nitrobenzoic acid, MLS002152875, 151394_ALDRICH, Benzoic acid, 2-methyl-6-nitro-, EINECS 236-833-3, CID16097, EINECS 217-829-0, LS-789, NCGC00091581-01, 2-METHYL-5-NITROBENZOIC ACID, SMR001224490, ST5406588, InChI=1/C8H7NO4/c1-5-3-2-4-6(9(12)13)7(5)8(10)11/h2-4H,1H3,(H,10,11, 1975-52-6, 27329-28-8

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCXSGQZMYLXTOI-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• 2-Phenylbutanentrile
IUPAC Name: 2-phenylbutanenitrile | CAS Registry Number: 769-68-6
Synonyms: 2-Phenylbutanenitrile, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, 1-Cyano-1-phenylpropane, Butanenitrile, 2-phenyl-, alpha-Phenylbutyronitrile, DL-2-Phenylbutyronitrile, Butyronitrile, 2-phenyl-, .alpha.-Phenylbutyronitrile, alpha-Ethylphenylacetonitrile, (+-)-2-Phenylbutyronitrile, 222739_ALDRICH, Benzeneacetonitrile, .alpha.-ethyl-, Benzeneacetonitrile, alpha-ethyl-, NSC2373, Butyronitrile, 2-phenyl- (8CI), NSC 2373, NSC11272, EINECS 212-213-8, NSC 11272

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-N

• 4-Methoxycarbonyl-3-methoxyphenylboronic acid
IUPAC Name: (3-methoxy-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 603122-41-4
Synonyms: BM400

Molecular Formula: C9H11BO5Molecular Weight: 209.991640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXPWNGIPLGCOJ-UHFFFAOYSA-N

• 4-Pentylphenyl 4-pentylbenzoate
IUPAC Name: (4-pentylphenyl) 4-pentylbenzoate | CAS Registry Number: 74305-48-9
Synonyms: p-Pentylphenyl p-pentylbenzoate, 665746_ALDRICH, EINECS 277-812-9, ZINC22002062, CID3018495

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWDNHTVWLXZZEK-UHFFFAOYSA-N

• (Formylmethyl)triphenylphosphonium Chloride
IUPAC Name: 2-oxoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 62942-43-2
Synonyms: EINECS 263-767-2, (Formylmethyl)triphenylphosphonium chloride, CID3085256

Molecular Formula: C20H18BrOPMolecular Weight: 385.234081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONKFMORVDUPLGP-UHFFFAOYSA-M

• 4-Cyano-1h-Indazole
IUPAC Name: 1H-indazole-4-carbonitrile | CAS Registry Number: 861340-10-5
Synonyms: 1H-indazole-4-carbonitrile, 4-CYANO-1H-INDAZOLE, CHEMBL2071551, AG-H-47463, 4-CYANOINDAZOLE, PubChem20572, 4-Indazolenitrile(2CI);, SureCN457549, AC1Q4R1W, INDAZOLE-4-CARBONITRILE, CTK3E7583, MolPort-009-199-987, ANW-74630, ZINC14986020, AKOS005145959, PB29626, RP01354, AK-39511, AM806831, KB-87603

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBVHLMVTWNMOPU-UHFFFAOYSA-N

• 1-Bromo-3-(bromomethyl)adamantane
IUPAC Name: 1-bromo-3-(bromomethyl)adamantane | CAS Registry Number: 1822-25-9
Synonyms: F0020-1605, AC1MCHEP, SureCN6760426, 403156_ALDRICH, CTK4D8112, MolPort-000-653-646, SBB042561, STK366106, AKOS000271116, BP-13108, KB-152353, ST50182272, (1s,3r,5R,7S)-1-bromo-3-(bromomethyl)adamantane, I14-47088, 1-bromo-3-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane, T0510-4891, Tricyclo[3.3.1.13,7]decane,1-bromo-3-(bromomethyl)-

Molecular Formula: C11H16Br2Molecular Weight: 308.052740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKQVGBXLHPBGHY-UHFFFAOYSA-N

• 6-(Trifluoromethoxy)-4-quinolinol
IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

• 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester
IUPAC Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate | CAS Registry Number: 137407-31-9
Synonyms: 4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate, 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester, ACMC-1C2Q0, SureCN12744487, CTK0G9879, ANW-20275, AKOS015856565, AG-D-76033, H0766, I14-58755, Hydroxyhexyloxybenzoicacidmethoxyphenylester;Benzoic acid, 4-[(6-hydroxyhexyl)oxy]-, 4-methoxyphenyl ester;4-Methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate;

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTTALHXKXPIECT-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• 2-Acetyl-4,5-dimethylthiazole
IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 7531-76-2
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone, SBB055796, 2-acetyl-4,5-dimethyl-1,3-thiazole, ZINC02506754, AC1MBT6T, SureCN569821, CTK5E1421, MolPort-000-150-831, AKOS012685292, AG-B-78659, AG-H-00131, MCULE-2716881292, QC-6269, 1-(4,5-dimethyl-2-thiazolyl)ethanone, 1-(4,5-dimethylthiazol-2-yl)ethanone, 1-(dimethyl-1,3-thiazol-2-yl)ethanone, KB-67980, 1-(4,5-dimethyl-thiazol-2-yl)-ethanone, Ethanone,1-(4,5-dimethyl-2-thiazolyl)-, ST50950024

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQBBXAHMYZUTSW-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone
IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• (R)-5-Oxopyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• 2-N-Boc-Amino-3-(4-tetrahydropyranyl)propionic acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoate | CAS Registry Number: 182287-51-0
Synonyms: ZINC04284232, CID7168105

Molecular Formula: C13H22NO5-Molecular Weight: 272.317480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKYZORHKIYSSEL-JTQLQIEISA-M

• 3-Nitrophenylacetic acid
IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside
IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine
IUPAC Name: (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 98432-26-9
Synonyms: Ethioprim, MLS000737472, NSC14767, SKF 6003, ZINC00399512, SMR000528156, 5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-, ST5410879, 4-Amino-2-(ethylthio)-5-(hydroxymethyl)-pyrimidine

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKLCDMLJYNYRJK-UHFFFAOYSA-N

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid
IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole
IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula: C3H2F3N3SMolecular Weight: 169.128290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 6,6-Diphenylfulvene
IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2,4-Dibromo-1-naphthol
IUPAC Name: 2,4-dibromonaphthalen-1-ol | CAS Registry Number: 2050-49-9
Synonyms: 1-Naphthalenol, 2,4-dibromo-, NSC6230, CID94878, NSC 6230, AI3-00182

Molecular Formula: C10H6Br2OMolecular Weight: 301.962040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSGUDVJPEWTBRM-UHFFFAOYSA-N

• 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid
IUPAC Name: (2S)-1-[2-[(4-aminobenzoyl)amino]acetyl]-N-[(2R)-1-[[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 124168-73-6
Synonyms: FN-439, NSC727629, D-Alaninamide, N-(4-aminobenzoyl)glycyl-L-prolyl-D-leucyl-N-hydroxy-

Molecular Formula: C23H34N6O6Molecular Weight: 490.552660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RLXHXKXXKBARQZ-SKDZVZGDSA-N

• 5-Chloro-1,3-Dimethylpyrazole
IUPAC Name: 5-chloro-1,3-dimethylpyrazole | CAS Registry Number: 54454-10-3
Synonyms: 5-Chloro-1,3-dimethylpyrazole, ZINC00159481, 1H-Pyrazole, 5-chloro-1,3-dimethyl-, CID521507, ST5411809

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDUSLFAWARYAPR-UHFFFAOYSA-N

• 2,5-Dibromothiazole
IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 3-Methoxy-4-carboxyphenylboronic acid
IUPAC Name: 4-borono-2-methoxybenzoic acid | CAS Registry Number: 851335-12-1
Synonyms: 3-METHOXY-4-CARBOXYPHENYLBORONIC ACID, AG-H-41924, 4-(dihydroxyboranyl)-2-methoxybenzoic acid, ACMC-209q4t, SureCN425149, CTK5F4240, MolPort-002-041-402, Benzoic acid,4-borono-2-methoxy-, ANW-38139, AKOS006295354, 3-Methoxy-4-carboxyphenylboronic acid,, 3-Methoxy-4-carboxyphenylboronic acid;, 4-BORONO-2-METHOXYBENZOIC ACID, AB25517, LS11019, AK-40448, AM804406, KB-32455, BENZOIC ACID, 4-BORONO-2-METHOXY-, 4-CARBOXY-3-METHOXYPHENYLBORONIC ACID

Molecular Formula: C8H9BO5Molecular Weight: 195.965060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASOXJGFTNRPKEN-UHFFFAOYSA-N

• 5-(2-Nitrophenyl)-2-furoic acid
IUPAC Name: 5-(2-nitrophenyl)furan-2-carboxylate | CAS Registry Number: 29048-34-8
Synonyms: ZINC00155127, CID6931232

Molecular Formula: C11H6NO5-Molecular Weight: 232.169040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUFDYUSOQQYQRL-UHFFFAOYSA-M

• 13-Bromo-1-tridecanol
IUPAC Name: 13-bromotridecan-1-ol | CAS Registry Number: 116754-58-6
Synonyms: 13-bromotridecan-1-ol, 1-Tridecanol, 13-bromo-, ZINC01902008, ACMC-1BVSK, AC1LUO9L, 13-bromo-tridecan-1-ol, 13-Bromo-1-tridecanol;, 13-bromanyltridecan-1-ol, CTK0H3062, MolPort-000-704-444, BB_SC-0101, STK709216, AKOS005522597, AG-D-38292, MCULE-1397457487, FT-0642848, A803666, S14-2845

Molecular Formula: C13H27BrOMolecular Weight: 279.256880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJBCXJNCEVECEC-UHFFFAOYSA-N

• 2-Chloro-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-58-0
Synonyms: MolPort-000-143-985, ZINC01392611, CC62904, CID1479765

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

• 2-Methyl-3-thiosemicarbazide
IUPAC Name: methylaminothiourea | CAS Registry Number: 21185-13-7
Synonyms: 1-(Methylamino)thiourea, 2-Methylthiosemicarbazide, 1-Methyl-3-thiosemicarbazide, 2-Methylhydrazinecarbothioamide, Semicarbazide, 1-methyl-3-thio-, Hydrazinecarbothioamide, 2-methyl-

Molecular Formula: C2H7N3SMolecular Weight: 105.162080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: JQPZTRBYIRCNAP-UHFFFAOYSA-N

• 3,3,3-Trifluoro-1-Propanol
IUPAC Name: 3,3,3-trifluoropropan-1-ol | CAS Registry Number: 2240-88-2
Synonyms: 3,3,3-Trifluoro-1-propanol, 3,3,3-Trifluoropropan-1-ol, ZINC02556481, CID137512, BBV-5725993, LS-192179, 3S102335, Poly(difluoromethylene), alpha-fluoro-omega-(2-hydroxyethyl)-, 65530-60-1

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDBGBTNNPRCVND-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone
IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N

• 2,2'-Dipyridyl N,N'-dioxide
IUPAC Name: (2Z)-2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 7275-43-6
Synonyms: 2,2'-Dipyridyl dioxide, 364177_ALDRICH, NSC 351883, 2,2'-BIPYRIDINE, 1,1'-DIOXIDE, 2,2'-Bipyridine 1,1'-dioxide, NSC351883, CID5360248, LS-44632, ST5213166

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FERMVCULDZOVOJ-KTKRTIGZSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 5-Amino-2-methylindole
IUPAC Name: 2-methyl-1H-indol-5-amine | CAS Registry Number: 7570-49-2
Synonyms: 525588_ALDRICH, ZINC00152331, CID2733992, SDCCGMLS-0065827.P001, BBV-00026361

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQULCCZIXYRBSE-UHFFFAOYSA-N

• 1,2-Diphenylethylene oxide
IUPAC Name: (2R,3R)-2,3-di(phenyl)oxirane | CAS Registry Number: 1439-07-2
Synonyms: cis-Stilbene oxide, trans-Stilbene oxide, trans-Stilbene epoxide, R-trans-stilbene oxide, (R,R)-stilbene oxide, trans-1,2-Diphenyloxirane, (2R,3R)-2,3-diphenyloxirane, CHEBI:50008, AIDS211648, Oxirane, 2,3-diphenyl-, trans-, AIDS-211648, NSC40295, NSC100317, ZINC00967371, Bibenzyl, .alpha.,.alpha.'-epoxy-, trans-, 25144-18-7, TSO

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCJQKUWGAZPFX-ZIAGYGMSSA-N

• (R)-(+)-4-(2-Chlorophenyl)-2-Hydroxy-5,5-Dimethyl-1,3,2-Dioxaphosphorinane 2-Oxide
IUPAC Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 98674-87-4
Synonyms: (R)-(+)-Chlocyphos, (R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, (+)-Chlocyphos, SureCN5678165, CTK5I0022, MolPort-016-575-297, ACN-S002119, AKOS005073685, AC-6905, AG-I-00194, OR16850, RP15329, KB-03299, FT-0681269, I14-9286, (4R)-(+)-4-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinan-2-one, (4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2|E5-dioxaphosphinan-2-one, (R)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane2-oxide

Molecular Formula: C11H14ClO4PMolecular Weight: 276.653222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPSPULCZMWMHCY-JTQLQIEISA-N

• (R)-N-Boc-3-Bromophenylalanine
IUPAC Name: (2R)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-77-4
Synonyms: ZINC02244127, ZINC02244130, CID7006628

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBUDYESOPLBQIR-LLVKDONJSA-M

• 3',4'-Dimethylacetanilide
IUPAC Name: N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 2198-54-1
Synonyms: 3',4'-Acetoxylidide, 3,4-Dimethylacetanilide, 3',4'-Acetoxylide, N-Acetyl-3,4-xylidine, Maybridge1_001411, WLN: 1VMR C1 D1, N-(3,4-Dimethylphenyl)acetamide, NSC25232, EINECS 218-597-3, NSC 25232, Acetamide, N-(3,4-dimethylphenyl)-, BTB05228, CID75144, BRN 0387706, ZINC00090475, AI3-52507, LS-13865, Acetamide, N-(3,4-dimethylphenyl)- (9CI), 4-12-00-02507 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOIEEWQVAXCFY-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 1011-16-1
Synonyms: 1-(2-Fluorophenyl)piperazine hydrochloride, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 76835-09-1, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708, AG-A-12586

Molecular Formula: C10H14ClFN2Molecular Weight: 216.682963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• 4-[(4-Methylphenyl)sulfonyl]piperidine hydrochloride
IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic acid | CAS Registry Number: 3470-46-0
Synonyms: 5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic Acid, AC1MDXT2, SureCN356493, Ambpe2004322, Oprea1_415371, CTK1C2142, MolPort-000-159-540, ANW-54915, SBB091113, AKOS005203075, AG-C-23959, AK-84891, AM803747, KB-44007, FT-0647197, FT-0677340, 1,2,3,4-tetrahydro-1-oxo-6-naphthoic acid, 2-Carboxy-5-oxo-5,6,7,8-tetrahydronaphthalene, A822355

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSQVJZPPZDEILK-UHFFFAOYSA-N

• 2-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-ethylamine
IUPAC Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine | CAS Registry Number: 332884-13-6
Synonyms: 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-ethylamine, SureCN1815095, CTK4H0334, MolPort-002-499-354, ANW-61337, SBB070223, AKOS006240495, AG-F-12181, AK-47543, KB-41239, A12872, I14-4888, 1,8-Naphthyridine-2-ethanamine,5,6,7,8-tetrahydro-, 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanamine, 1,8-Naphthyridine-2-ethanamine,1,5,6,7-tetrahydro- (9CI);2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethylamine;

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWOAHJYIJRYPTG-UHFFFAOYSA-N


 Edit or Enhance this Company (6203 potential buyers viewed listing,  209 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company