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Chinglu Pharmaceutical Research LLC

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Profile: Chinglu Pharmaceutical Research LLC is engaged in molecular drug discovery and development. We offer a wide range of research and development services to pharmaceutical, biotechnology and specialty chemical companies. Our services include contract medicinal chemistry exploration, pharmaceutical intermediates and building block synthesis, custom synthesis of specialty chemicals, reaction optimization & process development. We also provide advanced and novel intermediates for pharmaceutical research and development activities. Our collection of catalog compounds includes new carboxylic acids, novel amines, boronic acids (esters), organic halides and multi-functional heterocycles.

51 to 100 of 114 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

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

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-Methyl-6-methoxypyridine-3-boronic acid
IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3
Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 2,4,6-Trichlorophenylboronic acid
IUPAC Name: (2,4,6-trichlorophenyl)boronic acid | CAS Registry Number: 73852-18-3
Synonyms: T287, ST5405979

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWWBOINZBOIAHR-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 2,4-Dichloro-6-methyl-3-nitropyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine | CAS Registry Number: 63897-12-1
Synonyms: SBB065556, AG-G-38254, PubChem9309, AC1MD784, CTK5C0102, MolPort-002-043-307, ANW-51979, ZINC02559133, AKOS015842428, AB04919, LS20167, QC-1931, AK-16612, KB-17408, Pyridine,2,4-dichloro-6-methyl-3-nitro-, FT-0080360, FT-0602769, V2378, 2,4-DICHLORO-6-METHYL-3-NITROPYIDINE, 2,4-DICHLORO-6-METHYL-3-NITROPYRIDIN

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N

• 1-Phenyl-1H-pyrazol-3-amine
IUPAC Name: 1-phenylpyrazol-3-amine | CAS Registry Number: 1128-56-9
Synonyms: ChemDiv2_003498, Oprea1_342748, Oprea1_857226, 1-Phenyl-1H-pyrazol-3-ylamine, TOS-BB-0866, ZINC00068824, GL-0920, BAS 02824391, EC-000.1626, A1805/0076250

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQQFSUKXGGGGLV-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 61291-91-6
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol, AK-830/13217010, (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00159075, AC1LEICY, AC1Q2FCM, SureCN3077683, CTK5B3001, MolPort-000-142-832, SBB018070, AKOS000302774, AG-A-05213, AG-G-23185, MCULE-5836314677, RP04542, SDCCGMLS-0066076.P001, KB-62864, BB 0217992, FT-0678747, ST50532653

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSIPFWSPCWZJIU-UHFFFAOYSA-N

• 4-Thiomorpholineacetic acid 1,1-dioxide
IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid | CAS Registry Number: 155480-08-3
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic Acid, (1,1-dioxidothiomorpholin-4-yl)acetic acid, (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE, AC1MD5Z7, SureCN4138147, AC1Q75W9, CTK0H4104, MolPort-002-897-367, ANW-43745, WTI-10229, (1,1-Dioxothiomorpholino)acetic Acid, AKOS008126010, AG-A-00528, MCULE-4949644747, 4-Thiomorpholineaceticacid, 1,1-dioxide, Thiomorpholinoacetic Acid 1',1'-Dioxide, 1,1-Dixoide-4-thiomorpholine acetic acid, 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, BB 0260985, EN300-39305

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEABBIBOUBCOPV-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)piperazine
IUPAC Name: (2S)-2-(4-fluorophenyl)piperazine-1,4-diium | CAS Registry Number: 65709-33-3
Synonyms: ZINC04203994

Molecular Formula: C10H15FN2+2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZAKSEMIIIZYEM-SNVBAGLBSA-P

• 4-Piperidinecarboxylic acid, 1-methyl-
IUPAC Name: 1-methylpiperidine-4-carboxylic acid | CAS Registry Number: 68947-43-3
Synonyms: 1-methylpiperidine-4-carboxylic acid, N-Methylisonipecotic acid, N-METHYLPIPERIDINE-4-CARBOXYLIC ACID, 1-methyl-4-piperidinecarboxylic acid, 1-Methyl-piperidine-4-carboxylic acid, N-Methyl-Piperidine-4-carboxylic acid, 4-PIPERIDINECARBOXYLIC ACID, 1-METHYL-, F2167-0066, PubChem7222, AC1MC6JH, SureCN46774, AGN-PC-0D84IP, 4-Carboxy-1-methylpiperidine, KSC352M0B, CTK2F2600, MolPort-001-769-337, BH577, ACN-S002999, ACT02100, ANW-52100

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKNAJXCHMACDN-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1125-29-7
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-carboxylic acid, 1,3,5-trimethylpyrazole-4-carboxylic acid, SDCCGMLS-0064499.P001, AC1LEIAP, AC1Q5TI6, SureCN1335845, AC1Q407A, CTK0H3462, MolPort-000-142-516, BB_SC-5792, KST-1A9858, trimethylpyrazole-4-carboxylic acid, ALBB-000004, ANW-63036, AR-1B6322, BBL013087, SBB020155, STK315873, AKOS000263895, AC-7734

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-Boc-2-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 149518-50-3
Synonyms: n-boc-2-piperidineacetic acid, n-boc-2-piperidine acetic acid, 1-boc-2-piperidine acetic acid, 1-Boc-piperidine-2-ylacetic acid, [1-(tert-butoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 2-carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester, AC1NMWWT, PubChem11342, ACMC-209dke, ACMC-209idi, ACMC-1CTXI, SureCN1255187, KSC174A2B, (S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-boc-piperidine-2-acetic acid, CTK0H4020, MolPort-000-001-546, ACN-S002957, ACT08920

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKAXJDBTNNEENW-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• 5-oxo-azepane-1,4-dicarboxylic Acid 1-tert-butyl Ester 4-ethyl Ester
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 5-oxoazepane-1,4-dicarboxylate | CAS Registry Number: 141642-82-2
Synonyms: Ethyl 1-Boc-5-oxoazepane-4-carboxylate, Ethyl 1-Boc-5-oxo-hexahydro-1H-azepine-4-carboxylate, 1-tert-butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate, AG-D-82809, TERT-BUTYL 4-(ETHOXYCARBONYL)-5-OXOAZEPANE-1-CARBOXYLATE, 5-Oxo-azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, 5-ETHOXYCARBONYL-4-OXOAZEPAN-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Azepine-1,4-dicarboxylicacid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester, PubChem17663, SureCN183757, AC1NB2L0, ACMC-1C2S5, AC1Q34M1, CTK4C2732, MolPort-000-003-548, ANW-49874, RW3006, AKOS015836969, AB16019, QC-2787

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGOJCPKOOGIRPA-UHFFFAOYSA-N

• 3-Amino-2-Methyl-2-Propanol
IUPAC Name: 1-amino-2-methylpropan-2-ol | CAS Registry Number: 2854-16-2
Synonyms: 1-Amino-2-methyl-2-propanol, 2-Propanol, l-amino-2-methyl, 2-Propanol, 1-amino-2-methyl-, WLN: ZXQ1&1, 1-Amino-2-methyl-propan-2-ol, NSC17697, NSC 17697, CID95102, BRN 0505969, BBV-21713331, LS-121676, A57123, 4-04-00-01746 (Beilstein Handbook Reference)

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXQMHOKEXZETKB-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2-(1H-Imidazol-1-yl)benzoic acid
IUPAC Name: 2-imidazol-1-ylbenzoic acid | CAS Registry Number: 159589-67-0
Synonyms: 2-imidazol-1-ylbenzoic Acid, 2-imidazolylbenzoic acid, AC1MDTM9, SureCN726313, 2-(imidazol-1-yl)benzoic acid, Jsp003164, CTK4D0125, MolPort-000-142-944, 1-(2-Carboxyphenyl)-1H-imidazole;, SBB090755, AKOS000260661, AC-3032, AG-E-08939, Benzoic acid,2-(1H-imidazol-1-yl)-, CC32701, RP03571, KB-13663, FT-0691185, Y7687, I14-18367

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLUJWVALPVZBOU-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1H-Indazole-7-carboxylic acid
IUPAC Name: 1H-indazole-7-carboxylic acid | CAS Registry Number: 677304-69-7
Synonyms: 7-Carboxy-1H-indazole, 1H-Indazole-7-carboxylicacid, 7-Indazole carboxylic acid, AG-G-56534, PubChem17673, 7-Carboxy-1H-indazole;, ACMC-1BL1H, SureCN259689, AC1Q72QU, SureCN4924157, KSC351O8T, CHEMBL473471, CTK2F1789, CHEBI:608788, MolPort-005-311-442, INDAZOLE-7-CARBOXYLIC ACID, ANW-35396, WTI-11120, AKOS005255608, MCULE-8184280663

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBCWIQCXHSXMDH-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)piperazine
IUPAC Name: (2S)-2-(4-chlorophenyl)piperazine-1,4-diium | CAS Registry Number: 91517-25-8
Synonyms: ZINC04202994, CID7128379

Molecular Formula: C10H15ClN2+2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OTOVNNDSINVUBR-SNVBAGLBSA-P

• 1-(2,4-Dichlorophenyl)piperazine Dihydrochloride
IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 5-Carboxy-2,2'-bipyridine
IUPAC Name: 6-pyridin-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 1970-80-5
Synonyms: 2,2'-Bipy-5-cooh, 2,2'-Bipyridyl-5-carboxylic acid, 2,2'-Bipyridine-5-carboxylic acid, CID192752, [2,2']Bipyridinyl-5-carboxylic acid, EC-000.1765, (2,2'-Bipyridine)-5-carboxylic acid

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWMHPOLRJIRLPN-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 1-(3-Methylphenyl)piperazine
IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic Acid 4-Ethyl 1-(phenylmethyl)ester
IUPAC Name: 1-O-benzyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 160809-38-1
Synonyms: ETHYL N-CBZ-PIPERIDINE-4-CARBOXYLATE, Ethyl-N-CBZ-piperidine-4-carboxylate, 1-Benzyl 4-ethyl piperidine-1,4-dicarboxylate, PubChem11815, SureCN630697, AGN-PC-00ORA7, KSC495O1R, CTK3J5718, ETHYL N-CBZ-ISONIPECOTATE, MolPort-005-941-591, ACT04858, ANW-66479, FC1317, SBB068629, ZINC22008619, AKOS008930502, AB23229, AG-E-10392, LS20897, Ethyl N- Cbz -piperidine-4-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXDBOGXZKIODTO-UHFFFAOYSA-N

• 1-Methyl-4-(4-nitrophenyl)piperazine
IUPAC Name: 1-methyl-4-(4-nitrophenyl)piperazin-1-ium | CAS Registry Number: 16155-03-6
Synonyms: ZINC03877860, CID7059958

Molecular Formula: C11H16N3O2+Molecular Weight: 222.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZNDUKANJZIZOT-UHFFFAOYSA-O

• 1-(aminomethyl)cyclopentanol
IUPAC Name: 1-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 45511-81-7
Synonyms: 1-(AMINOMETHYL)CYCLOPENTANOL, AG-F-58024, 1-(Aminomethyl)Cyclopentan-1-Ol Hydrochloride, SureCN944236, 1-Aminomethyl-cyclopentanol, AC1Q53QV, AGN-PC-00KN3X, CHEMBL18666, Cyclopentanol,1-(aminomethyl)-, 1-(aminomethyl)cyclopentan-1-ol, CTK4I8849, Cyclopentanol, 1-(aminomethyl)-, CHEBI:121884, MolPort-001-785-653, HT068, ANW-48187, SBB016890, AKOS000123154, MCULE-7890258140, RP08615

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

InChIKey: FEALJKFIUQDJAV-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-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

• 2-Fluoro-5-methylphenylboronic acid
IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1
Synonyms: 567434_ALDRICH, BM610

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 1-(3,4-Dimethoxy-Phenyl)-Propan-1-One
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 1835-04-7
Synonyms: Propioveratrone, 3,4-Dimethoxypropiophenone, Propiophenone, 3',4'-dimethoxy-, 3,4-Dimethoxyphenyl ethyl ketone, ghl.PD_Mitscher_leg0.580, MLS001048910, 1-(3,4-Dimethoxyphenyl)-1-propanone, NSC16954, BB_NC-0335, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, CID15781, STK043726, ZINC00370286, 3',4'-DIMETHOXYPROPIOPHENONE, 1-(3,4-dimethoxyphenyl)propan-1-one, AI3-23454, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, BAS 00110829, SMR000387103, LS-122898

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-
IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• 4-Methoxy-N-MethylBenzeneethanamine
IUPAC Name: 2-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 4091-50-3
Synonyms: compound 48/80, Compound 48-80, Preparation 48-80, Preparation 4880, Compound 4880, Compound 48 80, Preparation 48 80, Agent 4880, Agent 48 80, Agent 48-80, p-Methoxy-N-methylphenethylamine, Phenethylamine, p-methoxy-N-methyl-, N-(p-Methoxyphenethyl)methylamine, 4-Methoxy-N-methylbenzeneethanamine, p Methoxy N methylphenethylamine, NIOSH/TR0305000, Benzeneethanamine, 4-methoxy-N-methyl-, BRN 2413387, CID104735, BBV-146956

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCMWSVNNSPUNER-UHFFFAOYSA-N

• 1H-Indazole-5-Carboxaldehyde
IUPAC Name: 1H-indazole-5-carbaldehyde | CAS Registry Number: 253801-04-6
Synonyms: 1H-INDAZOLE-5-CARBALDEHYDE, 5-Formylindazole, 1H-Indazole-5-carboxaldehyde, Indazole-5-carboxaldehyde, 5-Formyl-1H-indazole, AG-E-77656, PubChem18181, 5-FORMYL INDAZOLE, ACMC-209yd4, INDAZOLE-5-CARBALDEHYDE, CTK1A1541, MolPort-004-747-021, ANW-48806, ZINC08700340, AKOS005255766, ZINC08700340;, OR17652, PB12392, RP01481, AK-34369

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJKMYHNMBGQQQZ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)hydrazine hydrochloride
IUPAC Name: (2,3-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 56737-75-8
Synonyms: (2,3-dimethylphenyl)hydrazine Hydrochloride, 2,3-Dimethylphenylhydrazine Hydrochloride, ST50411824, AC1MCP2M, ACMC-1ATP8, SureCN617966, CTK7F1654, MolPort-000-141-812, 3-Hydrazino-o-xylene hydrochloride, 2,3-dimethylphenylhydrazine, chloride, AKOS001475839, AG-A-11790, MCULE-2311778369, KB-17044, LS-76772, FT-0605475, FT-0609723, I14-62806

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-5-Carbonitrile
IUPAC Name: 1-methylindole-5-carbonitrile | CAS Registry Number: 91634-11-6
Synonyms: 1-methyl-1H-indole-5-carbonitrile, 1-methylindole-5-carbonitrile, AGN-PC-008LJN, SureCN1779268, MolPort-000-143-192, SBB050555, ZINC12370265, 1H-Indole-5-carbonitrile, 1-methyl-, AKOS005172560, MCULE-9152335840, RP01914, AK-36859, KB-66318, FT-0650337, Y4690, I10-1190

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYZZFEHAJOLDEX-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N


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