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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.

1351 to 1400 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
• 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

• 3-pyrimidin-2-ylbenzaldehyde
IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde | CAS Registry Number: 263349-22-0
Synonyms: 3-(Pyrimidin-2-yl)benzaldehyde, SBB052165, CTK4F7684, Benzaldehyde,3-(2-pyrimidinyl)-, MolPort-000-143-740, ANW-63524, ZINC12370556, AKOS004116540, AG-E-82657, AK-80263, EN001943, KB-27786, I14-101779, 3-(PYRIMIDIN-2-YL)BENZALDEHYDE;AKOS BAR-2386;3-(primidin-2-yl)benzaldehyde;Benzaldehyde, 3-(2-pyrimidinyl)- (9CI);3-(4-(Trifluoromethyl)pyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethoxypyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethylpyrimidin-2-yl)benzaldehyde;3-(4-Methoxypyrimidin-2-yl)benzaldehyde

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAZYPXXIVHUFO-UHFFFAOYSA-N

• 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

• 3-Thien-3-ylbenzaldehyde
IUPAC Name: 3-thiophen-3-ylbenzaldehyde | CAS Registry Number: 129746-42-5
Synonyms: 3-(thiophen-3-yl)benzaldehyde, 3-thien-3-ylbenzaldehyde, 3-thiophen-3-ylbenzaldehyde, 3-(3-thieny)benzaldehyde, 3-(thien-3-yl)benzaldehyde, Benzaldehyde,3-(3-thienyl)-, AG-D-60397, ZINC02525695, AC1NDBMI, 3-(3-thienyl)benzaldehyde, ACMC-1C2U2, 3-(3-Thienyl)benzaldehyde;, JSPY-st000048, JSPY-st000101, JSPY-st000203, 3-(3-thiophenyl)benzaldehyde, 3-Thiophen-3-yl-benzaldehyde, CTK4B6389, MolPort-000-143-468, ANW-64003

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOQKGZHXQLZFBT-UHFFFAOYSA-N

• 3α,21-Dihydroxy-5α-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

• 4',7-Dimethoxyisoflavone
IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1157-39-7
Synonyms: Daidzein dimethyl ether, Spectrum_000697, SpecPlus_000113, Spectrum2_000185, Spectrum3_000209, Spectrum4_001605, Spectrum5_000329, 7,4'-Dimethoxyisoflavone, Oprea1_523121, KBioGR_001949, KBioSS_001177, DivK1c_006209, SPBio_000109, 38763_FLUKA, KBio1_001153, KBio2_001177, KBio2_003745, KBio2_006313, KBio3_001297, ZINC00057588

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

• 4'-Amino-2'-Hydroxyacetophenone
IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 2476-29-1
Synonyms: 1-(4-amino-2-hydroxyphenyl)ethanone, 4'-Amino-2'-hydroxyacetophenone, 1-(4-AMINO-2-HYDROXYPHENYL)ETHAN-1-ONE, 1-(4-Amino-2-hydroxyphenyl)ethane-1-one, AG-E-74351, ZINC00157818, SureCN615576, AC1LA06V, CTK4F4357, MolPort-000-141-951, BB_SC-8749, ANW-52315, STK929155, AKOS005659177, MCULE-1333023742, RP01694, Ethanone,1-(4-amino-2-hydroxyphenyl)-, 4'-AMINO-2'-HYDROXY-ACETOPHENONE, AK-34336, BR-34336

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQZFVONVJPXCSQ-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'-Butoxy-Beta-Nitrostyrene
IUPAC Name: 1-butoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 115514-08-4
Synonyms: 1-butoxy-4-(2-nitroethenyl)benzene, AC1Q2XFO, beta-Nitro-4-butoxystyrene, SCHEMBL509742, AC1O319L, (E)-4-Butoxy-beta-nitrostyrene, FYILCDGTZXDKGQ-CMDGGOBGSA-N, ZINC2559393, AKOS003598364, Benzene, 1-butoxy-4-(2-nitroethenyl)-, 1-butoxy-4-[(E)-2-nitroethenyl]benzene, 1-Butoxy-4-((E)-2-nitro-vinyl)-benzene

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYILCDGTZXDKGQ-CMDGGOBGSA-N

• 4'-Methoxy-2'-Nitroacetanilide
IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 119-81-3
Synonyms: 2-Nitro-p-acetanisidide, 4-Acetamido-3-nitroanisole, p-Acetanisidide, 2-nitro-, 2'-Nitro-p-acetanisidide, p-Acetanisidide, 2'-nitro-, Maybridge1_006423, 4'-Methoxy-2'-nitroacetanilide, p-Acetaniside, 2'-nitro-, Oprea1_698831, WLN: WNR CO1 FMV1, NSC5516, Acetamide, N-(4-methoxy-2-nitrophenyl)-, NSC 5516, EINECS 204-353-3, 4-ACETAMINO-3-NITROANISOLE, CID67075, BRN 2809678, ZINC03852564, N-(4-Methoxy-2-nitrophenyl)acetamide, AI3-09014

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

• 4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
IUPAC Name: 4-(4-methylphenyl)benzoic acid | CAS Registry Number: 720-73-0
Synonyms: Enamine_004984, Oprea1_377805, 4-(4-Methylphenyl)benzoic acid, 4PND-Q06-0, STK068095, IDI1_007571

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZOCCLOTCXINRG-UHFFFAOYSA-N

• 4'-Nitrobenzanilide
IUPAC Name: N-(4-nitrophenyl)benzamide | CAS Registry Number: 3393-96-2
Synonyms: 4-Nitrobenzanilide, p'-Nitrobenzanilide, N-Benzoyl-p-nitroaniline, Benzanilide, 4'-nitro, Benzanilide, 4'-nitro-, N-(p-Nitrophenyl)benzamide, N-(4-Nitro-phenyl)-benzamide, Oprea1_523402, Benzamide, N-(4-nitrophenyl)-, Aniline, N-benzoyl-p-nitro-, MLS001205091, ARONIS014425, Benzamide, N-(p-nitrophenyl)-, AIDS066698, AIDS-066698, NSC82120, EINECS 222-241-2, ZINC03851668, BAS 00028480, SMR000504786

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGQGZYFQSCZCW-UHFFFAOYSA-N

• 4,4'-Biphenyldisulfonic Acid
IUPAC Name: 4-(4-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 5314-37-4
Synonyms: 4,4'-Biphenyldisulfonic acid, NSC6781, CID79202, NSC 6781, 15807-67-7 (di-potassium salt), OR30459, 31139-42-1 (di-hydrochloride salt), (1,1'-Biphenyl)-4,4'-disulfonic acid, [1,1'-Biphenyl]-4,4'-disulfonic acid, 4,4'-Dihydroxybiphenyl-O-disulfonic acid

Molecular Formula: C12H10O6S2Molecular Weight: 314.334200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABSXMLODUTXQDJ-UHFFFAOYSA-N

• 4,4,4-Trifluorobut-2-en-1-ol
IUPAC Name: (E)-4,4,4-trifluorobut-2-en-1-ol | CAS Registry Number: 674-53-3
Synonyms: 4,4,4-trifluoro-2-buten-1-ol, 4,4,4-trifluorobut-2-en-1-ol, AG-G-55025, ZINC02555216, AC1NWNHW, KAxQ`\D`dadadTaRjf`Pp, PC7291L, MolPort-000-158-869, SBB085626, 4,4,4-Trifluorocrotyl alcohol 97%, AKOS005258096, (E)-4,4,4-trifluoro-2-buten-1-ol, (E)-4,4,4-trifluorobut-2-en-1-ol, (2E)-4,4,4-trifluorobut-2-en-1-ol, (E)-4,4,4-tris(fluoranyl)but-2-en-1-ol, FT-0616969, FT-0651032, A835753, I14-29417

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUTWQLLIVDODPQ-OWOJBTEDSA-N

• 4,4,4-Trifluorobutyronitrile
IUPAC Name: 4,4,4-trifluorobutanenitrile | CAS Registry Number: 690-95-9
Synonyms: 4,4,4-Trifluorobutanenitrile, AG-G-68581, AC1LBVLP, Butanenitrile,4,4,4-trifluoro-, CTK5C9066, MolPort-001-772-188, Butyronitrile, 4,4,4-trifluoro-, 3,3,3-Trifluoroprop-1-yl cyanide, 4,4,4-tris(fluoranyl)butanenitrile, PC1301, ZINC02578109, AKOS005063492, MCULE-6845676922, RP19501, KB-187816, FT-0616974, A836353, I14-13335, Butyronitrile,4,4,4-trifluoro- (6CI,7CI,8CI);4,4,4-Trifluorobutanenitrile;

Molecular Formula: C4H4F3NMolecular Weight: 123.076470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDONGICLORXRIB-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(3-Methylthien-2-Yl)-1,3,2-Dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 885692-91-1
Synonyms: 3-Methylthiophene-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane, 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 1,3,2-DIOXABOROLANE,4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENYL)-, PubChem18466, SureCN793512, CTK8B3204, ANW-41967, AKOS015950020, OR41001, PB14539, QC-6016, AK-38202, KB-10196, 3-Methylthiophene-2-boronic acid, pinacol ester, 4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENYL)-1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3-METHYLTHIEN-2-YL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(3-METHYL-2-THIENONYL)-

Molecular Formula: C11H17BO2SMolecular Weight: 224.127480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGJCULPYCMEHFZ-UHFFFAOYSA-N

• 4,5-Diamino-6-mercaptopyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-4-thione | CAS Registry Number: 2846-89-1
Synonyms: 5,6-Diaminopyrimidine-4-thiol, 4-Pyrimidinethiol, 5,6-diamino-, NSC30021, EINECS 220-644-8, ZINC02564944, 5,6-diaminopyrimidin-4-yl hydrosulfide, 4(1H)-Pyrimidinethione, 5,6-diamino-, 4,5-DIAMINO-6-MERCAPTOPYRIRIMIDENE, AI3-52206, AB-323/25048432

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFJKVEOWXYKQGT-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 4,7-Dibromobenzo[c][1,2,5]thiadiazole
IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole | CAS Registry Number: 15155-41-6
Synonyms: 4,7-Dibromo-2,1,3-benzothiadiazole, AG-D-98581, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-DIBROMO-2,1,3-BENZOTHIDIAZOLE, AA-516/25012139, ZINC00330012, AC1LCEG9, SureCN246997, ACMC-1BU18, KSC490O9B, CTK3J0790, MolPort-003-800-259, ACT03034, ANW-21350, BBL003498, STK895506, AKOS003232323, MCULE-2168099801, QC-7283

Molecular Formula: C6H2Br2N2SMolecular Weight: 293.966480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N

• 4-(1,2,3-Thiadiazol-4-Yl)Benzoic Acid
IUPAC Name: 4-(thiadiazol-4-yl)benzoic acid | CAS Registry Number: 187999-31-1
Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzoic acid, SBB052636, 4-(thiadiazol-4-yl)benzoic Acid, AC1MCQZD, SureCN399793, Oprea1_067645, CTK0H3460, MolPort-000-142-546, AKOS004117855, AG-E-36893, MCULE-8198704561, QC-9582, AK111045, KB-71403, FT-0616442, ST50949545, I14-8618, benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSLQSWJLGAVDIX-UHFFFAOYSA-N

• 4-(1-piperidinylmethyl)aniline
IUPAC Name: 4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-05-7
Synonyms: 4-(piperidin-1-ylmethyl)aniline, 4-(Piperidylmethyl)phenylamine, 4-(piperidin-1-ylmethyl)benzenamine, 4-Piperidin-1-ylmethyl-phenylamine, 1-(4-Aminobenzyl)piperidine, BAS 05438488, AG-E-96497, PubChem7929, AC1LHYTR, SureCN62541, 1-benzylpiperidin-4-ylamine, Oprea1_119655, 4-piperidin-1-ylmethyl-aniline, Jsp005614, CTK4G3551, 4-piperidin-1-ylmethylphenylamine, MolPort-000-143-334, 4-(PIPERIDYLMETHYL)ANILINE, BB_SC-0587, 4-(1-piperidinylmethyl)phenylamine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRYFDUUAYSVNSN-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoic acid
IUPAC Name: 4-pyrazol-1-ylbenzoate | CAS Registry Number: 16209-00-0
Synonyms: ZINC00158878, CID5158283

Molecular Formula: C10H7N2O2-Molecular Weight: 187.174780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-M

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

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

InChIKey: UHDHZXQMHIQHSO-UHFFFAOYSA-N

• 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

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

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

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

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

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

InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-3-(4-Hydroxy-3-Methoxyphenoxymethyl)piperidine
IUPAC Name: 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol | CAS Registry Number: 112058-90-9
Synonyms: Brl 36610, Brl-36610, MolPort-003-847-451, CID163876, 4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl)piperidine, trans-(-)-4-((4-(4-Fluorophenyl)-3-piperidinyl)methoxy)-2-methoxyphenol, Phenol, 4-((4-(4-fluorophenyl)-3-piperidinyl)methoxy)-2-methoxy-, trans-(-)-

Molecular Formula: C19H22FNO3Molecular Weight: 331.381283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTXXMQRFTUCBHG-YOEHRIQHSA-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-(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

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

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

InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N

• 4-(aminomethyl)benzyl Alcohol
IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMOUKOAUAFESMR-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

• 4-(Difluoromethoxy)Phenol
IUPAC Name: 4-(difluoromethoxy)phenol | CAS Registry Number: 87789-47-7
Synonyms: 4-(difluoromethoxy)phenol, ZINC02560137, AC1MCNZ1, SureCN755053, 4-(Difluoromethoxy)phenol;, 4-[bis(fluoranyl)methoxy]phenol, CTK3J7131, MolPort-001-773-685, Difluoromethyl 4-hydroxyphenyl ether, PC3536, SBB087409, alpha,alpha-Difluoro-4-hydroxyanisole, AKOS009158693, AG-H-54267, AK116337, KB-87720, FT-0616752, A842368

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNHAYQSUBZKWAG-UHFFFAOYSA-N

• 4-(Dimethylamino)-2',4'-Dinitrostilbene
IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 57711-75-8
Synonyms: 4-(Dimethylamino)-2',4'-dinitrostilbene, AC1MC7EB, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline, CTK2D6583, CTK6H9680, AG-A-68681, MCULE-7100061330, KB-97021, Benzenamine, 4-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl-, 61599-67-5

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUQVXPNRYJFXSG-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylacetic acid
IUPAC Name: 2-[4-(dimethylamino)phenyl]acetic acid | CAS Registry Number: 17078-28-3
Synonyms: Dmapaa, 4-Dimethylaminophenylacetate, 374032_ALDRICH, 4-N,N-Dimethylaminophenylacetic acid, CID152203, Benzeneacetic acid, 4-(dimethylamino)-, InChI=1/C10H13NO2/c1-11(2)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQGHTOZUPICELS-UHFFFAOYSA-N

• 4-(Ethylthio)phenylboronic acid
IUPAC Name: (4-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 145349-76-4
Synonyms: 4-Ethylthiophenylboronic acid, E3166G1, ST5408321, TL8001002

Molecular Formula: C8H11BO2SMolecular Weight: 182.047740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMUASBOUSAMURX-UHFFFAOYSA-N

• 4-(Hexyloxy)phenyl 4-butylbenzoate
IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate | CAS Registry Number: 38454-28-3
Synonyms: 4-(Hexyloxy)phenyl 4-Butylbenzoate, ZINC02169672, CID3084703, B1091, LT00111947, 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester, Benzoic acid, 4-butyl-, 4-(hexyloxy)phenyl ester

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZYDWVAYBOXUCW-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

• 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

• 4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid | CAS Registry Number: 128453-98-5
Synonyms: 4-Boc-Thiomorpholine-3-carboxylic acid, Thiomorpholine-3-carboxylic acid, N-BOC protected, (+/-)-Thiomorpholine-3,4-dicarboxylicacid4-tert-butylester, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, ACMC-20dpph, AC1MBUGU, ACMC-1BVVH, SureCN1618739, 3,4-Thiomorpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, (3R)-, CTK4B5958, MolPort-000-143-243, 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic Acid, SBB100278, AKOS015912161, AG-D-58652, CC42401, RP06036, AK-56199, KB-71701, QC-10090

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTDIKDIZNAGMFK-UHFFFAOYSA-N

• 4-(tert-Butyl)-2,6-dimethylaniline
IUPAC Name: 4-tert-butyl-2,6-dimethylaniline | CAS Registry Number: 42014-60-8
Synonyms: 4-tert-butyl-2,6-dimethylaniline, 4-(Tert-Butyl)-2,6-Dimethylaniline, AC-082/11576074, 4-(tert-butyl)-2,6-dimethylphenylamine, ZINC01009010, AC1LNY4S, AC1Q2GWW, SureCN2231480, CTK4I5556, MolPort-000-145-503, ACT03802, SBB051772, 4-tert-butyl-2,6-dimethylbenzenamine, AKOS006228035, AG-F-49373, MCULE-8769864131, AK113112, KB-71702, FT-0616856, ST50949476

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHHGWEBJQVWINZ-UHFFFAOYSA-N

• 4-(trifluoroacetyl)morpholine
IUPAC Name: 2,2,2-trifluoro-1-morpholin-4-ylethanone | CAS Registry Number: 360-95-2
Synonyms: 4-(Trifluoroacetyl)morpholine, N-Trifluoroacetylmorpholine, T0503-1983, ZINC03165331, Enamine_000913, AC1LBYE2, CTK4H5884, MolPort-001-777-338, HMS1396J11, SBB089993, 2,2,2-Trifluoro-1-morpholinoethanone, AKOS001033227, AG-C-00104, MCULE-6731481498, RL03365, AK129443, KB-35292, 2,2,2-trifluoro-1-morpholin-4-ylethanone, 2,2,2-trifluoro-1-(4-morpholinyl)ethanone, FT-0693793

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPCRKXZUFAUIB-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

• 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

• 4-Acetylbibenzyl
IUPAC Name: 1-(4-phenethylphenyl)ethanone | CAS Registry Number: 785-78-4
Synonyms: MolPort-000-150-800, ZINC01845686, 1-[4-(2-Phenylethyl)phenyl]ethanone, CID69918, EINECS 212-323-6, OR1691, Ethanone, 1-[4-(2-phenylethyl)phenyl]-, 1-(4-(2-Phenylethyl)phenyl)ethan-1-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIRXEYNVGWVPRO-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 4-Amino-1,8-naphthalic anhydride
Synonyms: 235598_ALDRICH, Naphthalic anhydride, 4-amino-, NSC7564, EINECS 229-372-4, SBB000529, 4-Aminonaphthalene-1,8-dicarboxylic anhydride, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-amino-

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIXHMCMCFSNKOG-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine | CAS Registry Number: 1682-20-8
Synonyms: 300624_ALDRICH, SDCCGMLS-0064535.P001, ZINC01085205, CID1270911, ST029285, 3S101314, 3S211029

Molecular Formula: C5H2F4N2Molecular Weight: 166.076393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLVFNMQHMRRBAA-UHFFFAOYSA-N


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