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OrgSynChem (Beijing) Technology Co., Ltd.

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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.

201 to 250 of 259 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 2,4,6-Triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-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

• 4-Aminobiphenyl
IUPAC Name: 4-phenylaniline | CAS Registry Number: 92-67-1
Synonyms: 4-Aminodiphenyl, Xenylamine, 4-BIPHENYLAMINE, p-Aminodiphenyl, p-Biphenylamine, p-Phenylaniline, p-Xenylamine, Biphenylamine, 4-Phenylaniline, p-Aminobiphenyl, biphenyl-4-amine, 4-Biphenylylamine, Paraaminodiphenyl, Aminobiphenyl, Xenylamin, Biphenyl-4-ylamine, Aniline, p-phenyl-, 4-Aminodifenil, Xenylamin [Czech], [1,1'-Biphenyl]-4-amine

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 7-Amino-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 7-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-07-7
Synonyms: 7-Amino-3,4-dihydro-1H-quinolin-2-one, 7-amino-3,4-dihydro-2(1h)-quinolinone, 7-Amino-1,2,3,4-tetrahydro-2-quinolinone, 7-amino-3,4-dihydroquinolin-2(1h)-one, AG-E-62598, 7-amino-1,3,4-trihydroquinolin-2-one, ST092491, 2(1H)-Quinolinone, 7-amino-3,4-dihydro-, 7-amino-1,2,3,4-tetrahydroquinolin-2-one, ZERO/004568, PubChem19778, SureCN521524, AC1NP961, AC1Q526O, QUI049, CTK4E8988, MolPort-002-742-884, ACT04888, ANW-46846, BBL008268

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQKSHQUEREEKM-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

• 2-Hydroxyphenethyl Alcohol
IUPAC Name: 2-(2-hydroxyethyl)phenol | CAS Registry Number: 7768-28-7
Synonyms: 2-Hydroxyphenylethanol, Benzeneethanol, 2-hydroxy-, o-(2-Hydroxyethyl)phenol, 2-Hydroxyphenethyl alcohol, 2-(2-Hydroxyethyl)phenol, 188247_ALDRICH, CID82200, EINECS 231-863-3, NSC101845, ZINC00406927, NSC 101845, LT03331401, InChI=1/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABFCOJLLBHXNOU-UHFFFAOYSA-N

• 6-Bromo-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 22190-35-8
Synonyms: 6-bromo-1,2,3,4-tetrahydroquinoline, AG-E-62302, 6-Bromo-1,2,3,4-tetrahydro-quinoline, ZERO/006244, AC1NFWIR, ACMC-1CFBW, SureCN1556861, CBI-BB ZERO/010322, MolPort-000-861-615, AC1Q2590, ANW-24770, FC0834, SBB013968, STK735137, ZINC02534099, AKOS000161825, MCULE-7298078103, PB12808, QC-9834, RP04822

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHMHBSITKCQBY-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

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)
• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-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

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 4-bromo-benzamidine Hydrochloride
IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 55368-42-8
Synonyms: 4-Bromobenzamidine hydrochloride, 4-bromobenzimidamide hydrochloride, 4-Bromobenzamidine HCl, SBB055497, 4-Bromobenzenecarboximidamide hydrochloride, 4-bromobenzenecarboxamidine, chloride, SureCN982825, KSC493E3F, 4-BROMOBENZIMIDAMIDE HCL, CTK3J3232, 4-Bromo-benzamidine hydrochloride, ANW-52518, FC0686, WTI-10362, AKOS008122128, AB06234, AG-E-62780, MCULE-1928699665, RP05696, AK-89169

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

InChIKey: IMTHEBSPHHMJOJ-UHFFFAOYSA-N

• 1-tert-butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 161491-24-3
Synonyms: 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate, 1-tert-Butyl3-methyl4-oxopiperidine-1,3-dicarboxylate, SureCN173439, AGN-PC-005TTH, KSC530Q6B, CTK4D0860, MolPort-000-002-322, PS-J-129, ANW-52081, AKOS015855352, AG-E-11176, AM84539, QC-3588, RP29166, Methyl N-Boc-4-piperidone-3-carboxylate, AK-24978, BR-24978, KB-13307, BB 0259175, FT-0660622

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBWUTYLVFYVXML-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid
IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 4-Ethynylbenzenesulfonamide
IUPAC Name: 4-ethynylbenzenesulfonamide | CAS Registry Number: 1788-08-5
Synonyms: 4-ethynylbenzenesulfonamide, 4-ethynyl benzene sulfonamide, P-Ethynylbenzenesulfonamide, Benzenesulfonamide,4-ethynyl-, CHEMBL272881, CTK4D6902, CHEBI:541107, MolPort-004-759-802, ANW-45086, DNC008328, FC0779, AKOS006308323, AG-E-28957, RP24247, AK-28908, KB-191355, FT-0647425, W3893, I01-7898, Benzenesulfonamide,p-ethynyl- (7CI);4-Ethynylbenzenesulfonamide;benzenesulfonamide, 4-ethynyl-;

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQPUCENNUFNCQO-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

• 6-methyl-2-mercaptobenzothiazole
IUPAC Name: 6-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 2268-79-3
Synonyms: 6-methyl-1,3-benzothiazole-2-thiol, AC1OEPMG, SureCN1771426, CHEMBL568738, CTK4E9945, MolPort-004-751-802, FC0635, STL301553, 6-METHYL-2-BENZOTHIAZOLETHIOL, 2(3H)-Benzothiazolethione,6-methyl-, AKOS005206611, AB42352, AG-E-65020, MCULE-8075635653, 6-methyl-3H-1,3-benzothiazole-2-thione, 6-METHYLBENZO[D]THIAZOLE-2-THIOL, KB-199557, I10-0442, 2-Benzothiazolethiol,6-methyl- (7CI,8CI);2-Mercapto-6-methylbenzothiazole;6-Methyl-2-benzothiazolethiol;

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KECHYAFVYLLNCH-UHFFFAOYSA-N

• 7-Bromoheptanoic acid
IUPAC Name: 7-bromoheptanoic acid | CAS Registry Number: 30515-28-7
Synonyms: Heptanoic acid, 7-bromo-, OMEGA-BROMOHEPTANOIC ACID, EINECS 250-225-5

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPQXFFMVVPIRW-UHFFFAOYSA-N

• (r)-3-Tert-Butoxy-2-Aminopropanamide
IUPAC Name: (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide | CAS Registry Number: 211755-73-6
Synonyms: (R)-3-TERT-BUTOXY-2-AMINOPROPANAMIDE, AG-E-55336, (R)-2-Amino-3-(tert-butoxy)propanamide, 1212336-73-6, CTK4E6023, FC0599, AKOS015918118, AK135252, KB-03296, KB-209848, A815184, I14-9313, (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanamide, (2R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanamide, Propanamide,2-amino-3-(1,1-dimethylethoxy)-, (2S)-

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYKUPODEPSGZQP-RXMQYKEDSA-N

• (2s)-2-Hydroxy-3,3-Dimethylbutanoic Acid Homopolymer
IUPAC Name: (2S)-2-hydroxy-3,3-dimethylbutanoic acid | CAS Registry Number: 851866-86-9
Synonyms: 21641-92-9, (S)-(-)-2-Hydroxy-3,3-dimethylbutyric acid, (S)-2-hydroxy-3,3-dimethylbutanoic acid, (S)-(-)-2-Hydroxy-tert-butylacetic acid, 410918_ALDRICH, CTK4E7393, FC0795, AG-E-58559, AK135563, BP-12914, KB-04985, KB-04986, (S)-2-hydroxy-3,3-dimethyl butyric acid, (2S)-2-hydroxy-3,3-dimethylbutanoic acid, (S)-2-hydroxy-3,3-dimethyl butanoic acid, FT-0649060, (2S)-3,3-dimethyl-2-oxidanyl-butanoic acid, Butanoic acid,2-hydroxy-3,3-dimethyl-, (2S)-, A815568, I04-1417

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWVNWTNCNWRCOU-SCSAIBSYSA-N

• 4-Methylthiazole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14542-16-6
Synonyms: 4-methylthiazole-2-carboxylic acid, 4-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 4-methyl-2-thiazolecarboxylic acid, SBB053102, AG-D-89294, 14542-16-6 4-Methyl-1,3-thiazole-2-carboxylic acid, ACMC-209cuz, SureCN128971, KSC173Q1T, CTK0H3819, MolPort-001-761-164, 4-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 4-methyl-, ANW-20937, FC0654, FC0836, HT1074, WT1939, AKOS006380115, PB26270

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N

• 4-Hydroxy-2-butanone
IUPAC Name: 4-hydroxybutan-2-one | CAS Registry Number: 590-90-9
Synonyms: Methylolacetone, 3-Oxobutanol, Monomethylolacetone, 2-Butanone, 4-hydroxy-, 3-Oxo-1-butanol, 4-Butanol-2-one, 3-Ketobutan-1-ol, 4-Hydroxybutan-2-one, 3-hydroxy-2-butanone, Ambap2098, 1d7j, CH3C(O)CH2CH2OH, 2-Hydroxyethyl methyl ketone, ghl.PD_Mitscher_leg0.412, Ketones, C4-6, beta-hydroxy, 252557_ALDRICH, NSC41219, EINECS 209-693-6, CID111509, NSC 41219

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N

• 2-Methyl-3-Butyn-2-OL
IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5
Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBKHWWANWSNTI-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

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 4-Hydroxy-3-nitropyridine
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 15590-90-6
Synonyms: 3-Nitro-4-pyridol, 3-Nitro-4-pyridinol, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, 5435-54-1, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine
IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSNBRDZXJMPDGH-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

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde
IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

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

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 4-Methyl-2-pyrid-3-ylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate | CAS Registry Number: 39091-01-5
Synonyms: ZINC00167841, CID6933798

Molecular Formula: C10H7N2O2S-Molecular Weight: 219.239780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJLQNROYBZEUGH-UHFFFAOYSA-M

• 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

• 1-Boc-4-iodomethyl-piperidine
IUPAC Name: tert-butyl 4-(iodomethyl)piperidine-1-carboxylate | CAS Registry Number: 145508-94-7
Synonyms: Tert-butyl 4-(iodomethyl)piperidine-1-carboxylate, 4-Iodomethyl-piperidine-1-carboxylic acid tert-butyl ester, SBB054963, 1-TERT-BUTOXYCARBONYL-4-(IODOMETHYL)PIPERIDINE, AG-D-89464, tert-butyl 4-(iodomethyl)piperidinecarboxylate, 1-Piperidinecarboxylicacid, 4-(iodomethyl)-, 1,1-dimethylethyl ester, ACMC-1BYES, SureCN735207, AC1Q1N0M, 1-Boc-4-iodomethylpiperidine, CTK4C4578, MolPort-000-002-410, HT972, ANW-66385, FC0504, ZINC26896064, AKOS015897835, 1-N-BOC-4-IODOMETHYLPIPERIDINE, PB10557

Molecular Formula: C11H20INO2Molecular Weight: 325.186470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSMNYTJCWIDZAH-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

• 5-Fluoro-2-Methylphenyl Isocyanate
IUPAC Name: 4-fluoro-2-isocyanato-1-methylbenzene | CAS Registry Number: 67191-93-9
Synonyms: 5-Fluoro-o-tolyl isocyanate, 478318_ALDRICH, ZINC00164861, 5-Fluoro-2-methylphenyl isocyanate, EINECS 266-602-2, CID2734879, SB01880

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRAMFLATTKXGOW-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

• 4-Fluorobenzenesulfonamide
IUPAC Name: 4-fluorobenzenesulfonamide | CAS Registry Number: 402-46-0
Synonyms: p-Fluorobenzenesulfonamide, p-Fluorobenzenesulphonamide, Benzenesulfonamide, p-fluoro-, 4-FLOUROBENZENESULFONAMIDE, 542733_ALDRICH, EINECS 206-946-2, BRN 2832246, SBB008469, DB01784, FR-2106, SDCCGMLS-0064675.P001, LS-31603, 4-11-00-00102 (Beilstein Handbook Reference), FBS

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFLSATHZMYYIAQ-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

• 2-Methoxy-5-Methylbenzonitrile
IUPAC Name: 2-methoxy-5-methylbenzonitrile | CAS Registry Number: 53078-70-9
Synonyms: 2-Methoxy-5-methylbenzonitrile, 642908_ALDRICH, 2-methoxy-5-methyl-benzonitrile, MolPort-000-150-328, ZINC02580673, CID3801023, FS000900

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOASWSDRGHGLN-UHFFFAOYSA-N

• 1-(3-Aminopyridin-4-yl)ethanone
IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone | CAS Registry Number: 13210-52-1
Synonyms: 1-(3-aminopyridin-4-yl)ethanone, 4-Acetyl-3-aminopyridine, 1-(3-Amino-pyridin-4-yl)-ethanone, (3-Aminopyridin-4-yl)ethan-1-one, SBB051881, CTK4B7734, MolPort-005-935-111, 1-(3-amino-4-pyridinyl)ethanone, 1-(3-azanylpyridin-4-yl)ethanone, 1-(3-aminopyridin-4-yl)-ethanone, ANW-57693, FC0344, ZINC20357579, Ethanone,1-(3-amino-4-pyridinyl)-, AKOS006337419, AB41121, AG-B-78394, AG-D-65228, AC-14999, AK-54948

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N

• 5-Amino-1,2,4-thiadiazole
IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N


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