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 4H-CYCLOPENTA [2,1-B:3,4-B'] DITHIOPHENE Suppliers > ChemFuture PharmaTech (Jiangsu) Ltd.

ChemFuture PharmaTech (Jiangsu) Ltd.

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Profile: ChemFuture PharmaTech (Jiangsu) Ltd. provides chemistry services, and novel synthetic building blocks & intermediates. We specialize in designing and synthesizing novel & drug-like scaffolds, libraries and building blocks. Our products include 2-nitroethanol, 3-(4-methoxyphenyl)propan-1-ol, benzyloxy acetic acid, 2-amino-4-bromobenzoic acid, 2-(pyridin-2-yl)aniline, 4-bromo-2-ethoxy-1-methoxybenzene, and benzyl 2-aminoacetate hydrochloride.

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• (2R)-2-Methyl-4-Nitro-1-Butanol
IUPAC Name: (2R)-2-methyl-4-nitrobutan-1-ol | CAS Registry Number: 1022985-41-6
Synonyms: (R)-2-methyl-4-nitrobutan-1-ol, PubChem14438, CTK4A0908, MolPort-016-578-780, (2R)-2-methyl-4-nitrobutan-1-ol, (2R)-2-Methyl-4-nitrobutan-1-ol;, AKOS006342862, AKOS015994809, AG-L-20122, RP20044, 1-Butanol,2-methyl-4-nitro-, (2R)-, KB-02882, I14-8507

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZUKMJNCZHVKEK-RXMQYKEDSA-N

• 2-amino-4-methoxy Pyridine
IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

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

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 4-(5-Bromo-2-Pyridinyl)morpholine
IUPAC Name: 4-(5-bromopyridin-2-yl)morpholine | CAS Registry Number: 200064-11-5
Synonyms: AmbTiB67495, 4-(5-bromopyridin-2-yl)morpholine, ZINC19721237, 4-N-(5-Bromopyridin-2-yl)morpholine, CID10966724, B67495

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKJIYYDCYKUWNB-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

• 2-Chloro-7-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 2-chloro-7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 1107694-77-8
Synonyms: 2-chloro-7-fluoroquinazolin-4(3H)-one, PubChem14312, SureCN578053, SureCN578054, CTK8C2488, ANW-68478, AKOS006324514, 2-chloro-7-fluoro-3H-quinazolin-4-one, AK-79551, KB-22776, FT-0684315, I14-14426

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.581563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBIFAMCRFPPC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3,3-dimethyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 324769-06-4
Synonyms: 1-(TERT-BUTOXYCARBONYL)-3,3-DIMETHYL-4-OXOPIPERIDINE, tert-butyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate, tert-butyl3,3-dimethyl-4-oxopiperidine-1-carboxylate, tert-Butyl 3,3-dimethyl-4-oxo-piperidine-1-carboxylate, 3,3-Dimethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, SureCN517374, CTK8B5699, MolPort-009-198-074, ACT09542, ANW-49711, WTI-11574, AKOS015841225, PB32812, QC-1400, RP07591, AK-24442, BR-24442, KB-60996, A5818, AM20090473

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXCAGVCUIHYAGH-UHFFFAOYSA-N

• (2S)-4,4-Difluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-26-8
Synonyms: (S)-1-benzyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate, 1-benzyl 2-methyl (2S)-4,4-difluoropyrrolidine-1,2-dicarboxylate, (2S)-4,4-DIFLUORO-1,2-PYRROLIDINEDICARBOXYLIC ACID 2-METHYL 1-(PHENYLMETHYL) ESTER, SCHEMBL8298601, CTK8D4165, RLNDGFBHTWITPR-NSHDSACASA-N, SC-24034, DB-074529, TC-064216, W-2986, (S)-1-BOC-4,4-difluoropyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C14H15F2NO4Molecular Weight: 299.270006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLNDGFBHTWITPR-NSHDSACASA-N

• 2(R)-Amino-N-Benzyl-3-Methoxypropionamide
IUPAC Name: (2R)-2-amino-N-benzyl-3-methoxypropanamide | CAS Registry Number: 196601-69-1
Synonyms: (R)-2-amino-N-benzyl-3-methoxypropanamide, SureCN42109, CHEMBL1852815, CTK4E1996, AKOS015888804, AG-I-03154, AB1008482, (2R)-2-amino-N-benzyl-3-methoxypropanamide, (R)-2-Amino-N-benzyl-3-methoxypropionamide, BB 0262009, (2R)-2-amino-3-methoxy-N-(phenylmethyl)Propanamide, I01-15588

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPLANNRKFDHEKD-SNVBAGLBSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

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

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 2,6-Bis[(4r)-Isopropyl-2-Oxazolidin-2-Yl)pyridine
IUPAC Name: (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131864-67-0
Synonyms: AG-D-64696, AC1OCD6A, (R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE), (4R)-4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole, Pyridine,2,6-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, [R-(R*,R*)]-;2,6-Bis[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine;2,6-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]pyridine;2,6-Bis[(4R)-isopropyl-2-oxazolidin-2-yl)pyridine;

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSGQGLBCAHGJDR-MLCCFXAWSA-N

• 4-Methoxy-3-Pyridinol
IUPAC Name: 4-methoxypyridin-3-ol | CAS Registry Number: 153199-54-3
Synonyms: 4-methoxypyridin-3-ol, 3-Hydroxy-4-methoxypyridine, 3-Hydroxypyridin-4-yl methyl ether, 4-Methoxy-pyridin-3-ol, SureCN3432755, 4-METHOXY-3-PYRIDINOL, CTK8C5194, MolPort-004-757-225, 3-PYRIDINOL, 4-METHOXY-, ANW-74548, AKOS006309169, MB09117, QC-4058, AK-47238, KB-39659, FT-0682261, M80361, I14-14445

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHKBAGPVKNQUOC-UHFFFAOYSA-N

• 5-Hydroxy-2-MethylBenzoic Acid Methyl Ester
IUPAC Name: methyl 5-hydroxy-2-methylbenzoate | CAS Registry Number: 73505-48-3
Synonyms: methyl 5-hydroxy-2-methylbenzoate, methyl5-hydroxy-2-methylbenzoate, 5-Hydroxy-2-methylbenzoic acid methyl ester, SureCN624699, AGN-PC-00OE1O, CTK5D8085, MolPort-003-987-901, ANW-74614, ZINC21303519, AKOS006307225, AG-I-03467, QC-4884, RP22882, AK-40702, KB-54597, TL8007231, AM20041093, BB 0261221, FT-0682360, 5-hydroxy-2-methyl-benzoic acid methyl ester

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRTIUIMAICRVLI-UHFFFAOYSA-N

• (2S,4R)-4-Hydroxy-1-Methyl-2-Pyrrolidinemethanol Hydrochloride
IUPAC Name: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 107746-24-7
Synonyms: (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol hydrochloride, (2S,4R)-N-methyl-2-hydroxy methyl-4-hydroxy pyrrolidine hydrochloride, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride (1:1), (2S,4R)-, CTK4A5696, MolPort-016-578-663, ANW-74432, AKOS006343815, AG-L-20279, AK-56973, FT-0682206, (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL HYDROCHLORIDE, (2S,4R)-N-Methyl-2-hydroxymethyl-4-hydroxy-pyrrolidine hydrochloride, (2S,4R)-N-METHYL-2-HYDROXY METHYL-4-HYDROXY PYRROLIDINE HYDROCHLORIC ACID, 2-Pyrrolidinemethanol,4-hydroxy-1-methyl-, hydrochloride, (2S-trans)- (9CI);

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANKBLDRZORUBIK-RIHPBJNCSA-N

• 2-Nitroethanol
IUPAC Name: 2-nitroethanol | CAS Registry Number: 625-48-9
Synonyms: 2-NITROETHANOL, Ethanol, 2-nitro-, beta-Nitroalcohol, beta-Nitroethanol, .beta.-Nitroethanol, Ambap3035, CCRIS 6076, MLS002152877, EINECS 210-895-1, NSC 16151, NSC16151, BRN 1633753, ZINC05224974, AI3-28038, LS-1502, NCGC00091621-01, SMR001224491, TL8004180, 4-01-00-01388 (Beilstein Handbook Reference), InChI=1/C2H5NO3/c4-2-1-3(5)6/h4H,1-2H

Molecular Formula: C2H5NO3Molecular Weight: 91.066000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIPMDPDAFINLIV-UHFFFAOYSA-N

• 2,6-Dimethyl Ester 1H-Indole-2,6-Dicarboxylic Acid
IUPAC Name: dimethyl 1H-indole-2,6-dicarboxylate | CAS Registry Number: 881040-29-5
Synonyms: dimethyl 1H-indole-2,6-dicarboxylate, DIMETHYL INDOLE-2,6-DICARBOXYLATE, dimethyl1H-indole-2,6-dicarboxylate, AG-H-55149, 1H-INDOLE-2,6-DICARBOXYLIC ACID, 2,6-DIMETHYL ESTER, ZINC04235031, AC1NFX1I, SureCN6421763, CTK5F9349, MolPort-000-148-332, ANW-74400, AKOS001476664, RD-0087, METHYL INDOLE-2,6-DICARBOXYLATE, AK-57071, KB-49984, 1,3-dimethyl-1H-indole-2,6-dicarboxylate, 2,6-dimethyl 1H-indole-2,6-dicarboxylate, KB-203102, FT-0682465

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBAMUOTUHSKBPC-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 1h-Indazole-1-Ethanol, 5-Amino-
IUPAC Name: 2-(5-aminoindazol-1-yl)ethanol | CAS Registry Number: 885270-96-2
Synonyms: 2-(5-amino-1H-indazol-1-yl)ethanol, AG-H-56909, 5-Amino-1-(2-hydroxyethyl)-1H-indazole, 2-(5-amino-1H-indazol-1-yl)ethan-1-ol, PubChem14705, SureCN2925874, CTK5G0185, 2-(5-aminoindazol-1-yl)ethanol, 1H-Indazole-1-ethanol,5-amino-, 5-AMINOINDAZOLE-1-ETHANOL, MolPort-009-197-439, ANW-52035, SC1941, ZINC35269861, AKOS006285997, OR43551, RP03058, 5-AMINO-1H-INDAZOLE-1-ETHANOL, 5-AMINO-1-(HYDROXYETHYL)INDAZOLE, AK-27934

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKIVBAYGSPWLJA-UHFFFAOYSA-N

• 3-(hydroxymethyl)-3-Boc-Amino-Pyrrolidin
IUPAC Name: tert-butyl N-[3-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 475469-15-9
Synonyms: tert-butyl 3-(hydroxymethyl)pyrrolidin-3-ylcarbamate, tert-butyl3-(hydroxymethyl)pyrrolidin-3-ylcarbamate, (3-Hydroxymethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, (3-HYDROXYMETHYLPYRROLIDIN-3-YL)CARBAMIC ACID TERT-BUTYL ESTER, SureCN4726064, CTK8A2035, Tert-butyl N-[3-(hydroxymethyl)pyrrolidin-3-yl]carbamate, MolPort-003-795-878, SBB062916, AKOS005145507, AG-A-03889, RP26982, AK-30477, BB 0261079, FT-0682219, I11-0300

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AXNAHFQBVPFTPL-UHFFFAOYSA-N

• 4-(2H-Tetrazol-5-Yl)Benzoic Acid
IUPAC Name: 4-(2H-tetrazol-5-yl)benzoic acid | CAS Registry Number: 34114-12-0
Synonyms: ZERO/005016, NSC282009, 4-(2H-tetrazol-5-yl)benzoic acid, CID323168, 4-(2H-Tetrazol-5-yl)-benzoic acid, Benzoic acid, 4-(2H-tetrazol-5-yl)-, BAS 10152604, PB-90368560

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEKBULKUEADYRB-UHFFFAOYSA-N

• 5H-Pyrrolo[3,2-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 84905-80-6
Synonyms: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine, 4-Chloro-5H-pyrrolo(3,2-d)pyrimidine, 4-CHLORO-5H-PYRROLO[3,2-D] PYRIMIDINE, PubChem15436, AC1NSV9E, KSC496E8R, CTK3J6288, MolPort-009-196-553, 4-chloropyrrolo[3,2-d]pyrimidine, ANW-51163, CL3423, QC-379, SBB086948, WTI-11191, ZINC33844362, AKOS005073881, AG-H-40008, AG-L-19838, HP21606, LS40093

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGJDDWOXVGDTSP-UHFFFAOYSA-N

• 2,4-Dimethylthiophene
IUPAC Name: 2,4-dimethylthiophene | CAS Registry Number: 638-00-6
Synonyms: Thiophene, 2,4-dimethyl-, ZINC01845884, CID34296, EINECS 211-312-3, EC-000.1622

Molecular Formula: C6H8SMolecular Weight: 112.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPULIKNSOUFMPL-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• 4-Chromanone
IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 4-Methoxy-3,5-Dimethyl-2-Pyridinecarboxaldehyde
IUPAC Name: 4-methoxy-3,5-dimethylpyridine-2-carbaldehyde | CAS Registry Number: 110464-72-7
Synonyms: 4-Methoxy-3,5-dimethylpicolinaldehyde, 2-Pyridinecarboxaldehyde, 4-methoxy-3,5-dimethyl-, ACMC-20a2vs, CTK0G2140, MolPort-016-578-684, ANW-54662, AKOS006342866, AG-L-20333, AK-43190, KB-39518, QC-11104, BB 0261599, 4-METHOXY-3,5-DIMETHYL-2-PYRIDINECARBALDEHYDE, I14-14425, 4-METHOXY-3, 5-DIMETHYL-PYRIDINE-2-CARBALDEHYDE, 4-METHOXY-3,5-DIMETHYL-2-PYRIDINECARBOXALDEHYDE, 4-Methoxy-3,5-dimethylpicolinaldehyde;4-Methoxy-3,5-dimethylpyridine-2-carbaldehyde;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDJIJFXLFOPISB-UHFFFAOYSA-N

• 4-[2-(methylamino)ethyl]-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-[2-(methylamino)ethyl]piperidine-1-carboxylate | CAS Registry Number: 896103-62-1
Synonyms: tert-butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate, 1-Boc-4-(2-(Methylamino)ethyl)piperidine, tert-butyl4-(2-(methylamino)ethyl)piperidine-1-carboxylate, tert-butyl 4-[2-(methylamino)ethyl]piperidine-1-carboxylate, SureCN4426117, CTK5G3314, ANW-74588, AKOS015850834, AG-L-24954, AK-43260, AM101527, KB-61077, BB 0261608, FT-0682199, A10728, I12-0375, tert-Butyl 4-(2-Methylamino-ethyl)piperidine-1-carboxylate, 4-[2-(METHYLAMINO)ETHYL]-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAWONGOVVNXTDP-UHFFFAOYSA-N

• 3,3-Dimethylpiperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3,3-dimethylpiperazine-1-carboxylate | CAS Registry Number: 259808-67-8
Synonyms: AmbTiB67356, 1-Boc-3,3-dimethylpiperazine, MolPort-000-002-263, B67356

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBAIYWWWORXVEQ-UHFFFAOYSA-N

• 8-Amino-6-MethoxyQuinoline
IUPAC Name: 6-methoxyquinolin-8-amine | CAS Registry Number: 90-52-8
Synonyms: Amichin, 8-Amino-6-methoxyquinoline, 6-Methoxy-8-quinolinamine, 6-Methoxy-8-aminoquinoline, 6-Methoxy-8-quinolylamine, 8-Quinolinamine, 6-methoxy-, 8-Quinolineamine, 6-methoxy-, NSC13573, EINECS 202-001-3, QUINOLINE, 8-AMINO-6-METHOXY-, WLN: T66 BNJ HO1 JZ, NSC 13573, AIDS011310, NSC 119507, AIDS-011310, ZERO/008507, BRN 0133397, NSC119507, ZINC00403451, 8-Quinolinamine, 6-methoxy- (9CI)

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazin-3-ylamine
IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 124458-31-7
Synonyms: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GODUBAMOGMWQAB-UHFFFAOYSA-N

• 2,2'-(1,4-Phenylene)bis-1H-Benzimidazole
IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 1047-63-8
Synonyms: 1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene, 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-1H-benzo[d]imidazole, 1,4-di(1H-benzo[d]imidazol-2-yl)benzene, ST50002554, ZINC00353740, AC1LH1UK, SureCN2178266, CTK4A3326, MolPort-001-932-299, ANW-55793, AKOS000601415, AG-I-03425, MCULE-5512957387, AK-57094, BAS 00431366, 2-(4-benzimidazol-2-ylphenyl)benzimidazole, KB-216514, FT-0682507, 1H-Benzimidazole,2,2'-(1,4-phenylene)bis-, I01-9028

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHEVDDQAPKQQAV-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 2-Chloromethyl-3,5-Dimethyl-4-Methoxypyridine
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine | CAS Registry Number: 84006-10-0
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine, 2-(Chloromethyl)-3,5-dimethyl-4-methoxypyridine, 2-Chloromethyl-3,5-dimethyl-4-methoxypyridine, AG-H-35438, 2-(chlormethyl)-4-methoxy-3,5-dimethylpyridin, ZINC00336108, AC1LGEK1, AC1Q3UAT, SureCN1160150, CTK5F1603, MolPort-002-041-351, BB_SC-2787, ACT01674, ALBB-006039, ANW-46323, AR-1C8730, BBL012467, STK501313, AKOS000321191, BD22807

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRKVJDYNPSMHJM-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-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

• (3-Amino-1-benzylpyrrolidin-3-yl)methanol
IUPAC Name: (3-amino-1-benzylpyrrolidin-3-yl)methanol | CAS Registry Number: 475469-13-7
Synonyms: (3-amino-1-benzylpyrrolidin-3-yl)methanol, AG-F-61816, (3-AMINO-1-BENZYL-PYRROLIDIN-3-YL)-METHANOL, SureCN3889199, CTK4J0095, MolPort-000-000-916, AKOS005363038, AB24627, QC-3885, KB-01412, FT-0682220, I14-8530

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTBHAUAMGKMSLU-UHFFFAOYSA-N

• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• 7-Bromoisoquinoline
IUPAC Name: 7-bromoisoquinoline | CAS Registry Number: 58794-09-5
Synonyms: 7-Bromo-isoquinoline, PubChem12736, SureCN692484, AC1Q251W, ISOQUINOLINE, 7-BROMO-, MolPort-004-968-808, ACT01973, ANW-75042, WTI-10018, ZINC14982275, AKOS005255699, AG-G-08354, PB34202, QC-9371, RP04660, RP26391, AK-26157, BR-26157, KB-46209, AB1007336

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KABRXLINDSPGDF-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-7-fluoroquinazoline
IUPAC Name: 7-fluoroquinazolin-2-amine | CAS Registry Number: 190274-01-2
Synonyms: 7-fluoroquinazolin-2-amine, 7-FLUORO-QUINAZOLIN-2-YLAMINE, PubChem14314, SureCN557993, CTK7C1494, MolPort-004-782-568, 7-FLUORO-2-QUINAZOLINAMINE, ANW-72066, ZINC14982063, 2-QUINAZOLINAMINE, 7-FLUORO-, AKOS006331067, AG-A-91871, RP22608, AK-56991, KB-46399, A4198, FT-0684316, I05-0527

Molecular Formula: C8H6FN3Molecular Weight: 163.151743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEJSJPUMRRROQB-UHFFFAOYSA-N

• 5-Cyano-2-fluorobenzaldehyde
IUPAC Name: 4-fluoro-3-formylbenzonitrile | CAS Registry Number: 146137-79-3
Synonyms: 4-Fluoro-3-formylbenzonitrile, AG-D-90316, BENZONITRILE, 4-FLUORO-3-FORMYL-, 4-FLUORO-3-FORMYLBENZENECARBONITRILE, 4-fluoro-3-formyl-benzonitrile, PubChem2897, ACMC-1BXAM, KSC494I0B, CTK3J4400, MolPort-002-041-686, ACT00192, 3-CYANO-6-FLUOROBENZALDEHYDE, ANW-20990, CL8372, SBB063883, WTI-10709, ZINC02541531, AKOS006292955, AB21508, AC-3832

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVBHRCAJZGMNFX-UHFFFAOYSA-N

• 2,4-Dichloro-6-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-6-fluoroquinazoline | CAS Registry Number: 134517-57-0
Synonyms: 2,4-dichloro-6-fluoroquinazoline, Quinazoline,2,4-dichloro-6-fluoro-, AG-D-70456, QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-, PubChem14294, ACMC-20ai76, AGN-PC-0142E6, CTK4B9226, 2?4-dichloro-6-fluoroquinazoline, ANW-74512, WTI-11956, ZINC26894509, AKOS015853535, AB55585, RP05030, AK-49361, KB-17396, WT-130649, AM20020414, FT-0682240

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-N

• (2R)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 256487-77-1
Synonyms: (R)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, 1-tert-butyl 2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate, -1,2-dicarboxylate, SureCN85062, CTK4F6200, MolPort-008-423-068, PS-J-119, ANW-53807, ZINC02386283, AKOS015898178, AKOS016015837, AG-L-22700, PB16229, AK-86669, N-BOC-4-OXO-D-PROLINE METHYL ESTER, (R)-1-tert-butyl 2-methyl 4-oxopyrrolidine, B-1597, I11-0591, 1-tert-Butyl2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate;, O1-TERT-BUTYL O2-METHYL (2R)-4-OXOPYRROLIDINE-1,2-DICARBOXYLATE

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-MRVPVSSYSA-N

• 3-Bromo-2-Hydroxy-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-33-6
Synonyms: 3-Bromo-2-hydroxy-5-nitropyridine, 3-bromo-5-nitropyridin-2-ol, 3-BROMO-5-NITRO-2(1H)-PYRIDINONE, 3-Bromo-5-nitro-1H-pyridin-2-one, AG-E-07806, ST091073, 2-HYDROXY-3-BROMO-5-NITROPYRIDINE, ZERO/006101, PubChem6708, ACMC-209dic, AC1LD77Z, SureCN2405141, KSC684C2P, MLS000553680, 3-Bromo-5-nitro-2-pyridinol, CTK4C9762, CTK5I4127, MolPort-001-757-749, MolPort-001-942-519, HMS2521L22

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSOHRDMTWDAOI-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 5-Amino-2-methoxy-4-picoline
IUPAC Name: 6-methoxy-4-methylpyridin-3-amine | CAS Registry Number: 6635-91-2
Synonyms: NSC52458, 6-Methoxy-4-methyl-3-pyridinamine, CID243170

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PADDNCJJHROILV-UHFFFAOYSA-N

• 6-Fluoro-2H-3,1-Benzoxazine-2,4(1H)-Dione
IUPAC Name: 6-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-69-7
Synonyms: STOCK3S-18556, MolPort-000-717-878, NSC149815, CID288560, STK183545, ZINC00187888, EU-0011025, 6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N

• (1H-Pyrazol-3-yl)-methanol
IUPAC Name: 1H-pyrazol-5-ylmethanol | CAS Registry Number: 23585-49-1
Synonyms: (1H-Pyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol, 1H-pyrazol-5-ylmethanol, 3-(HYDROXYMETHYL)PYRAZOLE, 1H-pyarzole-3-methanol, SBB014141, pyrazol-5-ylmethan-1-ol, ZERO/008363, PubChem14333, AC1NKH2D, SureCN647573, SureCN2185495, CTK1A1547, MolPort-000-006-183, MolPort-005-306-337, BH801, 3-HYROXYMETHYL-1H-PYRAZOLE, ANW-58924, FC0937, STK691770

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIEABCXJWANXFS-UHFFFAOYSA-N


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