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Nanjing Linlead Pharmaceutical & Chemical Co., Ltd.

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Web: http://www.lead-pharm.com
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Address: No. 359, Puzhu Road, Nanjing, Jiangsu 210031, China
Phone: +86-(25)-57078773 | Fax: +86-(25)-57077630 | Map/Directions >>

Profile: Nanjing Linlead Pharmaceutical & Chemical Co., Ltd. is a manufacturer of pharmaceuticals, agrochemicals, electronic chemicals, biochemical reagents, food additives, dyestuffs & intermediates and fine chemicals. Our thiopenes include 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine, 3,4-ethylenedioxythiophene and 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. We also offer quinolines, which includes quinoline-8-boronic acid, 4-amino-2-methylquinoline-6-carboxylic acid, 8-acetylquinoline, 8-bromoacetylquinoline hydrobromide and 2-methylquinoline-6-carboxylic acid.

1 to 50 of 65 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Butyl Lithium
IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Furfuryl Acetate
IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• Imidazole-4,5-Dicarboxylic Acid
IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 570-22-9
Synonyms: 4,5-Dicarboxyimidazole, Glyoxalinedicarboxylic acid, Imidazole-4,5-dicarboxylic acid, 4,5-Imidazoledicarboxylic acid, 4,5-Imidazoledicarboxylate, Glycoxalinedicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, Oprea1_181026, 246115_ALDRICH, alpha-beta-Imidazolecarboxylic acid, NSC 9236, 56757_FLUKA, EINECS 209-327-5, TOS-BB-0099, alpha,beta-Imidazoledicarboxylic acid, NSC9236, AIDS021309, AIDS-021309, BRN 0147774, AI3-52411

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N

• IMIDAZOLE-4-Acetic Acid
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid | CAS Registry Number: 645-65-8
Synonyms: imidazoleacetic acid, 4-Imidazoleacetate, 4(5)-Imidazoleacetate, Imidazole-4-acetic acid, Imidazole-4-acetate, IMAC, 4-Imidazoleacetic acid, Spectrum_001878, SpecPlus_000672, Imidazolyl-4-acetic acid, 1H-Imidazole-4-acetic acid, AmbTiH57068, Lopac-I-0375, Biomol-NT_000244, Imidazoleacetic acid (VAN), Lopac0_000609, KBioSS_002404, 1H-Imidazol-4-ylacetic acid, DivK1c_006768, BPBio1_000793

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N

• Isoguanine
IUPAC Name: 6-amino-1,7-dihydropurin-2-one | CAS Registry Number: 3373-53-3
Synonyms: Purine analog, 6-amino-9H-purin-2-ol, AIDS045535, 6-Amino-3,9-dihydro-purin-2-one, AIDS-045535, EINECS 222-157-6, NSC241501, ZINC01023252, ZINC04764156, NSC 241501, 6-Amino-1,3-dihydro-2H-purin-2-one, 2H-Purin-2-one, 6-amino-1,3-dihydro-, LS-193220, ST5298861, 2H-Purin-2-one, 6-amino-1,3-dihydro- (9CI), SR-01000637365-1

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRAVOWXCEBXPTN-UHFFFAOYSA-N

• N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide
IUPAC Name: N-(azetidin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 98448-79-4
Synonyms: N-(AZETIDIN-3-YL)-2,2,2-TRIFLUOROACETAMIDE, AGN-PC-00MF3Y, CTK5H9868, MolPort-026-522-305, ANW-73314, AKOS014313396, AG-H-99613, AK-97090, Acetamide, N-3-azetidinyl-2,2,2-trifluoro-

Molecular Formula: C5H7F3N2OMolecular Weight: 168.117090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIRMYAUDHMGEME-UHFFFAOYSA-N

• N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
IUPAC Name: N-(azetidin-3-yl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 124668-48-0
Synonyms: N-(AZETIDIN-3-YL)-2,2,2-TRIFLUOROACETAMIDE HYDROCHLORIDE

Molecular Formula: C5H8ClF3N2OMolecular Weight: 204.578030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVPRNFJOJFQOMZ-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Pyridazine-3-carboxylic acid
IUPAC Name: pyridazine-3-carboxylic acid | CAS Registry Number: 2164-61-6
Synonyms: 3-Pyridazinecarboxylic acid, PYRIDAZINE-3-CARBOXYLIC ACID, CID269369, NSC110335, EC-000.1275, U 27136

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUOPSRRIKJHNH-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

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

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Sec-Butylithium
IUPAC Name: lithium butane | CAS Registry Number: 598-30-1
Synonyms: sec-Butyllithium, s-BuLi, Lithium-2-butanide, sec-Butyllithium solution, Lithium, (1-methylpropyl)-, 195596_ALDRICH, EINECS 209-927-7, CID102446, CID6101684, InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3, 72993-42-1

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGOPGODQLGJZGL-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tert-Butyllithium
IUPAC Name: lithium 2-methylpropane | CAS Registry Number: 594-19-4
Synonyms: tert-Butyllithium, t-BuLi, tert-Butyllithium solution, Lithium-2-methyl-2-propanide, 94439_ALDRICH, Lithium, (1,1-dimethylethyl)-, 186198_ALDRICH, 94439_FLUKA, MolPort-003-927-371, CID68985, EINECS 209-831-5, CID638178, B2651, T-BUTYL LITHIUM, SOLN. IN HYDROCARBON, InChI=1/C4H9.Li/c1-4(2)3;/h1-3H3

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBJFKNSINUCEAL-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Methoxy Cinnamic Acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 830-09-1
Synonyms: 4-Methoxycinnamic acid, Bernel hydro, 4-Methoxycinnamate, trans-4-Methoxycinnamic acid, P-METHOXYCINNAMIC ACID, p-MCA, Cinnamic acid, p-methoxy-, Cinnamic acid, 4-methoxy-, O-Methyl-p-coumaric acid, (E)-p-Methoxycinnamic acid, M13807_ALDRICH, METHOXYCINNAMIC ACID, PARA, ARONIS000351, 2-Propenoic acid, 3-(4-methoxyphenyl)-, NSC 5303, 3-(4-Methoxyphenyl)-2-propenoic acid, 3-(4-methoxyphenyl)acrylic acid, 65420_FLUKA, CHEBI:48541, EINECS 212-594-0

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDXODALSZRGIH-QPJJXVBHSA-N

• 5-Methyl-4-nitroimidazole
IUPAC Name: 5-methyl-4-nitro-1H-imidazole | CAS Registry Number: 14003-66-8
Synonyms: 4-Methyl-5-nitroimidazole, Imidazole, 4-methyl-5-nitro-, 1H-Imidazole, 4-methyl-5-nitro-, Imidazole, 5-methyl-4-nitro-, 473596_ALDRICH, EINECS 237-809-5, ZERO/005429, NSC 156634, 4-METHYL-5-NITRO-1H-IMIDAZOLE, RP 8549, NSC156634, ZINC04343025, LS-78793, Imidazole, 4(or 5)-methyl-5(or 4)-nitro-, Imidazole, 4(or 5)-methyl-5(or 4)-nitro- (7CI)

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSYOWIMKNNMEMZ-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid
IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 1h-Imidazol-1-Ylacetonitrile
IUPAC Name: 2-imidazol-1-ylacetonitrile | CAS Registry Number: 98873-55-3
Synonyms: Imidazol-1-YL-Acetonitrile, 1-(CYANOMETHYL)IMIDAZOLE, 1H-imidazol-1-ylacetonitrile, 1H-imidazole-1-acetonitrile, 2-(1-Imidazolyl)acetonitrile, 2-(1H-imidazol-1-yl)acetonitrile, AG-I-00514, PubChem22718, 2-imidazolylethanenitrile, AGN-PC-00GILE, SureCN585225, AC1Q4SI2, KSC486E7B, 2-(imidazol-1-yl)acetonitrile, CTK3I6270, MolPort-002-749-721, ALBB-004606, ANW-52077, QC-447, RB3041

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPGCVVBPGQJSPX-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride
IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid
IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Iodoimidazole
IUPAC Name: 2-iodo-1H-imidazole | CAS Registry Number: 3034-62-6
Synonyms: sFtHEaVILiluH@, 641081_ALDRICH, ZINC02531019, TL8002340

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHHDMDLNVVCTAJ-UHFFFAOYSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• 2-Iodo-4-MethylIMIDAZOLE
IUPAC Name: 2-iodo-5-methyl-1H-imidazole | CAS Registry Number: 73746-43-7
Synonyms: CID322560, NSC280626, NSC280629

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKYIDOKPUHVHJL-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-chloro-4-methoxypyrimidine
IUPAC Name: 2-chloro-4-methoxypyrimidine | CAS Registry Number: 22536-63-6
Synonyms: 2-Chloro-4-methoxypyrimidine, 536458_ALDRICH, ZINC02557102, CID588935

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDXYNMVQMBCTDB-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde
IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 4-(bromomethyl)IMIDAZOLE
IUPAC Name: 5-(bromomethyl)-1H-imidazole | CAS Registry Number: 80733-10-4
Synonyms: 4-(BROMOMETHYL)IMIDAZOLE, 4-(Bromomethyl)-1H-imidazole, 5-(BROMOMETHYL)-1H-IMIDAZOLE, AG-H-24727, AGN-PC-00MCQQ, SureCN1949437, 1H-Imidazole,5-(bromomethyl)-, CTK5E8064, MolPort-019-905-499, ANW-67553, AKOS006239553, AB53027, AK-88097, KB-187454, 1H-Imidazole,4-(bromomethyl)- (9CI);4-(Bromomethyl)imidazole;

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYFUIKONZIAHFT-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol
IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-MethylIMIDAZOLE-4-Sulfonic Acid
IUPAC Name: 2-methyl-1H-imidazole-5-sulfonic acid | CAS Registry Number: 34916-84-2
Synonyms: 2-Methylimidazole-4-sulfonic acid, 861346-39-6, CTK3E7584, CTK8I3476, 2-Methyl-4-imidazolesulfonic Acid, AG-H-47468, 2-Methyl-1H-imidazole-5-sulfonic Acid, 1H-Imidazole-5-sulfonicacid, 2-methyl-, KB-25527, 4-Imidazolesulfonicacid, 2-methyl- (2CI), FT-0671851

Molecular Formula: C4H6N2O3SMolecular Weight: 162.167040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBABESTUFQOTNV-UHFFFAOYSA-N

• 2-Nitroimidazole
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 3-Boc-Aminoazetidine hydrochloride
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 217806-26-3
Synonyms: 3-N-boc-aminoazetidine HCl, tert-Butyl (azetidin-3-yl)carbamate hydrochloride, tert-butyl azetidin-3-ylcarbamate hydrochloride, 3-N-BOC-AMINO-AZETIDINE-HCl, 3-N-Boc-aminoazetidine hydrochloride, tert-butyl N-(azetidin-3-yl)carbamate hydrochloride, SureCN222511, KSC496M8N, CTK3J6686, MolPort-003-981-732, QC-20, WT936, 3-(BOC-AMINO)-AZETIDINE HCL, ANW-43392, AKOS005258605, PB32785, RP09221, AK-38931, BR-38931, KB-29960

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N

• 2-Acetyl Benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 939-70-8
Synonyms: 2-Acetylbenzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanone, ZERO/009163, ZINC00260175, Ethanone, 1-(1H-benzimidazol-2-yl)-, BAS 00619146, EC-000.1513, EU-0063375, InChI=1/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 3-Bromo-4-Methylthiophene
IUPAC Name: 3-bromo-4-methylthiophene | CAS Registry Number: 30318-99-1
Synonyms: 3-Bromo-4-methylthiophene, 474991_ALDRICH, ZINC00403209, CID2734935

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBUSOPVRLCFJCS-UHFFFAOYSA-N

• 4-Fluorocatechol
IUPAC Name: 4-fluorobenzene-1,2-diol | CAS Registry Number: 367-32-8
Synonyms: 4-fluorobenzene-1,2-diol, 1,2-Benzenediol, 4-fluoro-, c1064, ZINC02244021, C16473

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFWGQJUHSAGJBE-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 1H-Imidazol-2-amine
IUPAC Name: 1H-imidazol-2-amine | CAS Registry Number: 7720-39-0
Synonyms: 2-Aminoimidazole, 1H-Imidazol-2-ylamine, AIDS045571, AIDS-045571, EINECS 231-751-4, AL-398/25017027, InChI=1/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEPDDPLQZYCHOH-UHFFFAOYSA-N


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