Skype
 Synthetic Fatty Amines And Derivatives Suppliers > OrgSynChem (Beijing) Technology Co., Ltd.

OrgSynChem (Beijing) Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.orgsynchem.com
E-Mail:
Address: No 58 LiangGuan Rd, LiangXiang Development Zone, Fangshan District, Beijing, Liaoning 102488, China
Phone: +86-(10)-8189-7556, 6030-0056, +86-13522585276 | Fax: +86-(10)-6030-0056 | Map/Directions >>

Profile: OrgSynChem (Beijing) Technology Co., Ltd. is a manufacturer of fine chemicals and pharmaceutical intermediates. Our product line includes aniline derivatives such as 4-bromo-2-methylaniline, 2.2',3'-trichloro-4-nitro-5-amino diphenyl ether, 2-methyl-5-nitro aniline, 1-(3,5-dimethoxyphenyl)-N-methylmethanamine, 3,4-dichloro-6-nitroaniline, N-ethyl-N-hydroxyethylaniline and N-ethyl-m-toluidine. We offer fluorinated compounds such as 5-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)-1H-pyrazole, 2,2,2-trifluoro-1-phenylethanone, 3,5-bis(trifluoromethyl) acetophenone, 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone, 3,5-difluoro-2-nitrophenol and 6-fluoro-2,3-dihydro-2-methylinden-1-one.

151 to 200 of 257 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 2-Propylpiperidine hydrochloride
IUPAC Name: 2-propylpiperidine;hydrochloride | CAS Registry Number: 51541-42-5
Synonyms: 2-propylpiperidine hydrochloride, Coniine hydrochloride, Coniin hydrochloride, (S)-Coniine hydrochloride, (+)-Coniine hydrochloride, (S)-(+)-Coniine hydrochloride, EINECS 209-111-0, (S)-2-Propylpiperidine hydrochloride, NSC 15128, Piperidine, 2-propyl-, hydrochloride, (S)-, CONIINE, HYDROCHLORIDE, Coniine HCl, Prestwick_126, 2-propylpiperidine HCl, DL-Coniine hydrochloride, AC1L1WQG, AC1Q3CLJ, SureCN25356, 555-92-0, C8H17N.HCl

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXBWZNQZRWZJIR-UHFFFAOYSA-N

• 3,3-Dimethylbutyraldehyde
IUPAC Name: 3,3-dimethylbutanal | CAS Registry Number: 2987-16-8
Synonyms: 3,3-dimethylbutanal, tert-Butylacetaldehyde, Butanal, 3,3-dimethyl-, 359904_ALDRICH, EINECS 221-054-3

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamide
IUPAC Name: 3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 22227-26-5
Synonyms: 3,5-di(Trifluoromethyl)benzamide, 559997_ALDRICH, ZINC00152628, JRD-0399, EINECS 244-849-7, CID519927, 3S211027

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNOPIKHMZIOWHS-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol
IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• 3,5-Difluoro-2-nitrophenol
IUPAC Name: 3,5-difluoro-2-nitrophenol | CAS Registry Number: 151414-46-9
Synonyms: 3,5-difluoro-2-nitrophenol, Phenol,3,5-difluoro-2-nitro-, SBB064999, PubChem10663, ACMC-20a5kv, AGN-PC-00GTDZ, SureCN1680932, 3,5-Difluoro-2-nitrophenol;, CTK4C7044, MolPort-001-778-532, Phenol, 3,5-difluoro-2-nitro-, 3,5-bis(fluoranyl)-2-nitro-phenol, ANW-58157, FC0956, AKOS015890462, AG-D-98411, AS04465, LS10677, AK-87210, KB-95489

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIQHPNDCQUCZKL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3-(3-methoxy-phenyl)-3-oxo-propionitrile
IUPAC Name: 3-(3-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-60-7
Synonyms: Oprea1_700986, ZINC00170699, CID584716, BA-0809, 3-(3-Methoxyphenyl)-3-oxopropanenitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWXOHKGATNULJP-UHFFFAOYSA-N

• 3-(boc-Amino)propyl Bromide
IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate | CAS Registry Number: 83948-53-2
Synonyms: 3-(Boc-amino)propyl bromide, tert-Butyl N-(3-bromopropyl)carbamate, tert-Butyl 3-bromopropylcarbamate, 3-(Boc-Amino)propylbromide, 3-(tert-Butoxycarbonylamino)propyl Bromide, N-BOC-3-BROMOPROPYLAMINE, N-(3-Bromopropyl)carbamic Acid tert-Butyl Ester, AG-H-35149, (3-bromo-propyl)-carbamic acid tert-butyl ester, tert-butyl N-(3-bromanylpropyl)carbamate, ACMC-209ptl, AC1NB0E7, 17356_ALDRICH, 17356_FLUKA, CTK5F1502, MolPort-003-927-118, 1-N-BOC-3-BROMOPROPYLAMINE, ACN-S004245, tert-Butyl (3-bromopropyl)carbamate, AB3341

Molecular Formula: C8H16BrNO2Molecular Weight: 238.122140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOKGWQZQCNXXLD-UHFFFAOYSA-N

• 3-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-3-ylmethanol | CAS Registry Number: 4606-65-9
Synonyms: 3-Piperidinemethanol, 3-Piperidinylmethanol, Piperidin-3-ylmethanol, 155233_ALDRICH, EINECS 225-013-0, TL8003195

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUNPWIPIOOMCPT-UHFFFAOYSA-N

• 3-(phenylmethyl)-2h-Azirine
IUPAC Name: 3-benzyl-2H-azirine | CAS Registry Number: 18709-44-9
Synonyms: 3-(Phenylmethyl)-2H-azirine, 3-BENZYL-2H-AZIRINE, 2H-Azirine,3-(phenylmethyl)-, 2H-Azirine,3-benzyl- (8CI), CTK4D9412, AKOS015890808, AG-E-36175, AK-33864, KB-178614, FT-0645958, I01-7845

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAXFOHGTBYBVLJ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 3-Amino-2-methoxypyridine
IUPAC Name: 2-methoxypyridin-3-amine | CAS Registry Number: 20265-38-7
Synonyms: 2-methoxypyridin-3-amine, 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 2-methoxy-3-pyridylamine, 3-pyridinamine, 2-methoxy-, ZINC00166871, PubChem1269, AC1MC7DX, AC1Q4FBP, AC1Q4FBQ, SureCN235146, 3-pyridinamine, 2-methoxy, AC1Q45NN, ACMC-1CH06, KSC201Q3T, 3-Amino-2-methoxypyridine 98%, CTK1A1839, 2-METHOXY-3-PYRIDINAMINE, 2-METHOXYPYRIDINE-3-AMINE

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXFAOWYMDGUFIQ-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-Aminobenzenesulphinamide
IUPAC Name: 3-aminobenzenesulfonamide | CAS Registry Number: 98-18-0
Synonyms: Metanilamide, Metaniilamide, m-Sulfamoylaniline, m-Aminobenzenesulfonamide, 3-Aminosulfonylaniline, m-Aminobenzenesulphonamide, Benzenesulfonamide, m-amino-, Benzenesulfonamide, 3-amino-, 3-AMINOBENZENESULFONAMIDE, NSC 7542, EINECS 202-646-0, NSC7542, AIDS019102, AIDS-019102, BRN 0511851, ZINC03874012, SDCCGMLS-0066234.P001, LS-89886, ST5406779, 4-14-00-02648 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPVKCHIPRSQDKL-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 3-Bromo-4-aminobenzonitrile
IUPAC Name: 4-amino-3-bromobenzonitrile | CAS Registry Number: 50397-74-5
Synonyms: 4-Amino-3-bromobenzonitrile, 642770_ALDRICH, ZINC01437414, SBB016927, CID1515279, D1244

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POESQIHWIIWNJL-UHFFFAOYSA-N

• 3-Bromobenzamidine hydrochloride
IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Butyne-2-ol
IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9
Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference)

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 3-Chloro-2,4,5,6-Tetrafluoro Pyridine
IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine | CAS Registry Number: 1735-84-8
Synonyms: 3-Chloro-2,4,5,6-tetrafluoropyridine, 427659_ALDRICH, ZINC02539380, CID137183, Pyridine, 3-chloro-2,4,5,6-tetrafluoro-, C129, ST5405249, 3S101422, 3S210984

Molecular Formula: C5ClF4NMolecular Weight: 185.506813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXUZMYHSICIOQT-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 3-ethynylphenol
IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 3-Methoxy-2-ethylbenzoic acid
IUPAC Name: 2-ethyl-3-methoxybenzoic acid | CAS Registry Number: 57598-51-3
Synonyms: 2-ETHYL-3-METHOXYBENZOIC ACID, 2-Ethyl-3-methoxybenzoicacid, AG-G-03361, PubChem22099, SureCN1987451, KSC495K0F, 2-Ethyl-3-methoxy-benzoic acid, CTK3J5502, MolPort-009-199-992, ACT05542, ANW-47858, QC-412, RB3020, AKOS006309782, RL04173, AK-46131, BR-46131, KB-23732, A8211, FT-0660365

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N

• 3-Methyl-4-nitropyridine-N-oxide
IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1074-98-2
Synonyms: 3-Methyl-4-nitropyridine N-oxide, 3-Methyl-4-nitropyridine 1-oxide, 4-Nitro-3-picoline 1-oxide, 4-Nitro-3-picoline-N-oxide, 4-Nitro-beta-picoline N-oxide, CCRIS 1143, 4-Nitro-3-methylpyridine N-oxide, 5-Methyl-4-nitropyridine N-oxide, NCIOpen2_000628, WLN: T6NJ AOC1 DNW, 3-Picoline, 4-nitro-, 1-oxide, 4-Nitro-3-picoline, 1-oxide, WLN: T6NJ AO C1 DNW, EINECS 214-050-8, 4-Nitro-.beta.-picoline N-oxide, NSC 74203, Pyridine, 3-methyl-4-nitro-, 1-oxide, ZINC01620653, NSC 168202, 370061_SIAL

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzaldehyde
IUPAC Name: 3-pyridin-4-ylbenzaldehyde | CAS Registry Number: 208190-04-9
Synonyms: 3-Pyridin-4-yl-benzaldehyde, ZINC02583840, 3PNL-P04-0, CID2795563, CC 35604

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANVUAAJNQXEBNM-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,6-dimethyl
IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-4-nitrobenzamide | CAS Registry Number: 5860-71-9
Synonyms: CBMicro_035519, CID702089, ZINC00083824, BIM-0035376.P001, ST5183108

Molecular Formula: C13H11N3O4SMolecular Weight: 305.309140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKDNHTHTZNCNNS-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• 4-(2-Formylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate | CAS Registry Number: 174855-57-3
Synonyms: 651516_ALDRICH, 1-Boc-4-(2-formylphenyl)piperazine, ZINC02563691, 2-(N-Boc-piperazin-1-yl)benzaldehyde, ASN 11723118, ST5318756, 1-tert-Butoxycarbonyl-4-(2-formylphenyl)piperazine, tert-Butyl 4-(2-formylphenyl)-1-piperazinecarboxylate, 4-(2-Formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGJACYJASSSXNJ-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 4-(3-Bromo-4-methoxyphenyl)pyridine
IUPAC Name: 4-(3-bromo-4-methoxyphenyl)pyridine | CAS Registry Number: 191602-60-5
Synonyms: 4-(3-bromo-4-methoxyphenyl)pyridine, AGN-PC-01WKPX, SureCN2494112, CTK4E0746, MolPort-003-823-804, ANW-51356, FC0300, SBB102759, ZINC02563851, AKOS015834663, 4-(3-Bromo-4-methoxyphenyl)pyridine;, AG-E-39935, Pyridine,4-(3-bromo-4-methoxyphenyl)-, 2-bromo-1-methoxy-4-(4-pyridyl)benzene, 4-(3-bromanyl-4-methoxy-phenyl)pyridine, AK-18103, BR-18103, KB-34025, Pyridine, 4-(3-bromo-4-methoxyphenyl)-, FT-0692311

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOCCQFWHBVVRNV-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)pyridine
IUPAC Name: 4-(4-methoxyphenyl)pyridine | CAS Registry Number: 5938-16-9
Synonyms: AC1LCODH, SureCN4094356, MolPort-000-928-503, Pyridine, 4-[4-methoxyphenyl]-, ANW-44164, FC0303, ZINC08632712, AKOS004117452, AG-L-63906, MCULE-5380841441, AK-68716, KB-34472, BB 0222931, FT-0635914, A832291, I14-9335

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDXPUDLCSHDVGK-UHFFFAOYSA-N

• 4-(4-Pyridyl)benzaldehyde
IUPAC Name: 4-pyridin-4-ylbenzaldehyde | CAS Registry Number: 99163-12-9
Synonyms: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N

• 4-(phenylamino)-1-(phenylmethyl)piperidine-4-carboxylic acid
IUPAC Name: 4-(anilino)-1-(phenylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 85098-64-2
Synonyms: NSC73748, NCIStruc1_001410, NCIStruc2_001530, Oprea1_065627, Oprea1_466880, AIDS125477, AIDS-125477, CID43544, NCI73748, EINECS 285-415-7, NCGC00013811, NSC 73748, NSC-73748, NCGC00096921-01, NCI60_041615, 4-Anilino-1-benzyl-4-piperidinecarboxylic acid, T001349, 1-Benzyl-4-(phenylamino)piperidine-4-carboxylic acid, 6382-34-9

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFSCBWDAVTYIMM-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol
IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 4-amino-2-picoline (CAS: 18437-81-3)
• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N


 Edit or Enhance this Company (918 potential buyers viewed listing,  52 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company