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 6-(benzylamino)-2-methyl-2-heptanol Suppliers > Changzhou Anxuan Chemical, Co., Ltd.

Changzhou Anxuan Chemical, Co., Ltd.

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Web: http://www.anxuanchem.com
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Address: Room12031, NO. 217 JinLing North Road, New District, Changzhou, Jiangsu 213022, China
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Profile: Changzhou Anxuan Chemical, Co., Ltd. is engaged in the research, development and manufacture of special fine chemicals, chiral intermediates, special amino acids & their derivatives, nucleosides & nucleotides. We provide cyclopropane carboxylic acid, cyclopropanecarboxaldehyde, cyclopropanemethanol, cyclobutane carboxylic acid, cyclobutanecarboxaldehyde, cyclobutanemethanol, cyclopentane carboxylic acid, cyclopentanecarbaldehyde, cyclohexylmethanol, 1,1-cyclopropanedicarboxylic acid, 3-chlorobenzoic acid, 2-bromobenzoic acid, bromomethylcyclohexane, 2,6-difluorobenzoic acid, 2,4-dichloro-5-fluorobenzoic acid, 3-chlorobenzaldehyde, o-phthalaldehyde and 3-fluoro-4-methoxybenzaldehyde.

201 to 250 of 250 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• (R)-2-Aminododecanoic acid
IUPAC Name: (2R)-2-aminododecanoic acid | CAS Registry Number: 169106-36-9
Synonyms: (R)-2-AMINODODECANOIC ACID, CTK8C0021, ANW-63895, AKOS015911876, AK-63451, KB-209880, I14-37373

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUBNFZFTFXTLKH-LLVKDONJSA-N

• (S)-2-Aminoheptanoic acid
IUPAC Name: 2-aminoheptanoic acid | CAS Registry Number: 44902-02-5
Synonyms: N-amylglycine, 2-Aminoenanthic acid, 2-Aminoheptanoic acid, 2S-aminoheptanoic acid, (+/-)-2-Aminopimelic acid, A1880_SIGMA, 08043_FLUKA, 09256_FLUKA, AKE-BBV-090218, (+/-)-2-Aminoheptanedioic acid, MolPort-003-925-599, NSC20146, CID227939, LMFA01100015, NSC206253, BBV-090218, 1115-90-8, Heptanoic acid, 2-amino-, (1)-; Heptanoic acid, 2-amino-, DL-; (1)-2-Aminoheptanoic acid; alpha-DL-Aminoheptanoic acid; DL-Homonorleucine

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDFMDVXONNIGBC-UHFFFAOYSA-N

• 2-Amino-6-Methylbenzoic Acid
IUPAC Name: 2-amino-6-methylbenzoic acid | CAS Registry Number: 4389-50-8
Synonyms: 6-Methylanthranilate, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, 2-Amino-6-methylbenzoic acid, 230537_ALDRICH, 08402_FLUKA, Benzoic acid, 2-amino-6-methyl-, SB 00723, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHYVBIXKORFHFM-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzoic acid
IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1979-29-9
Synonyms: 2-Trifluoromethoxy-benzoic acid, JRD-0153, ST5406849, TL8001622

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

• 2-Aminoheptanoic acid
IUPAC Name: 2-aminoheptanoic acid | CAS Registry Number: 1115-90-8
Synonyms: N-amylglycine, DL-Homonorleucine, 2-Aminoenanthic acid, 2-amino-heptanoic acid, ()-2-Aminopimelic acid, (1)-2-Aminoheptanoic acid, alpha-DL-Aminoheptanoic acid, ()-2-Aminoheptanedioic acid, A1880_SIGMA, 08043_FLUKA, 09256_FLUKA, Heptanoic acid, 2-amino-, DL-, NSC20146, Heptanoic acid, 2-amino-, (1)-, LMFA01100015, NSC206253, BBV-090218, 44902-02-5

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDFMDVXONNIGBC-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzoic acid
IUPAC Name: 4-cyano-2-fluorobenzoic acid | CAS Registry Number: 164149-28-4
Synonyms: 2-Fluoro-4-cyanobenzoic acid, 4-cyano-2-fluorobenzoicacid, SBB028478, AG-E-13976, PubChem4603, ACMC-1BZBK, AC1LBXF3, SureCN389029, KSC489O1D, 2-Fluoro-4-cyanobenzoicacid;, 4-Carboxy-3-fluorobenzonitrile, TOSLAB 49108, CTK3I9711, TIMTEC-BB SBB028478, TOS-BB-0109, MolPort-001-777-147, Benzoic acid, 4-cyano-2-fluoro-, ACT01026, ANW-22075, BBL005299

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 3-Iodophenylacetic acid
IUPAC Name: 2-(3-iodophenyl)acetic acid | CAS Registry Number: 1878-69-9
Synonyms: Ambap4964, m-IODOPHENYLACETIC ACID, 587001_ALDRICH

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRSWWBAFGGGWRH-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

• 4-Hydroxy-3-methylbenzoic acid
IUPAC Name: 4-hydroxy-3-methylbenzoic acid | CAS Registry Number: 499-76-3
Synonyms: 4-Hydroxy-m-toluic acid, 659282_ALDRICH, EINECS 207-890-1, ST5214420

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTFHNKUKQYVHDX-UHFFFAOYSA-N

• 2-Aminocaprylic acid
IUPAC Name: 2-aminooctanoic acid | CAS Registry Number: 644-90-6
Synonyms: 2-Aminooctanoic acid, dl-2-Aminocaprylic acid, 2-aminooctanoicacid, Octanoic acid, 2-amino-, 2-Amino-DL-caprylic acid, alpha-Aminocaprylic acid, dl-2-Aminooctanoic acid, DL-alpha-Aminocaprylic acid, Caprylic acid, alpha-amino-, (+-)-2-Aminooctanoic acid, dl-.alpha.-Amino-n-caprylic acid, DL-.alpha.-Aminocaprylic acid, 217700_ALDRICH, 09050_FLUKA, Octanoic acid, 2-amino-, DL-, AIDS018636, AIDS-018636, NSC20147, EINECS 211-424-2, EINECS 218-579-5

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVBCGQVQXPRLD-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid
IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 2,5-Dimethoxy-2,5-dihydrofuran
IUPAC Name: (2R,5R)-2,5-dimethoxy-2,5-dihydrofuran | CAS Registry Number: 332-77-4
Synonyms: NSC43243, CID637543, ZINC03860392, Furan, 2,5-dihydro-2,5-dimethoxy-, FURAN,2,5-DIHYDRO,2,5-DIMETHOXY, InChI=1/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXFWXFIWDGJRSC-PHDIDXHHSA-N

• 4-Chloro-3-hydroxybenzoic acid
IUPAC Name: 4-chloro-3-hydroxybenzoic acid | CAS Registry Number: 34113-69-4
Synonyms: Benzoic acid, 4-chloro-3-hydroxy-, SBB008503, FR-2183

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

InChIKey: SCPUNJAMWFAYED-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-Nitro-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

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

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

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

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 2-Amino-6-methoxybenzoic acid
IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 3-Hydroxy-5-Methyl-Benzoic Acid
IUPAC Name: 3-hydroxy-5-methylbenzoic acid | CAS Registry Number: 585-81-9
Synonyms: 3,5-Cresotic acid, NSC28456, Benzoic acid, 3-hydroxy-5-methyl-, AIDS018040, AIDS-018040, CID231756

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFXOUQXGRQXUSE-UHFFFAOYSA-N

• 5-Fluoro-2-Nitrophenylacetic Acid
IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid | CAS Registry Number: 29640-98-0
Synonyms: 5-Fluoro-2-nitrophenylacetic acid, (5-fluoro-2-nitrophenyl)acetic acid, 5-fluoro-2-nitrophenylaceticacid, (5-fluoro-2-nitro-phenyl)-acetic acid, ACMC-209z8d, SureCN3396060, Ambap29640-98-0, CTK3J4570, MolPort-002-500-603, 2-nitro-5-fluoro phenylacetic acid, ACT09497, ANW-49931, AKOS005257614, AG-E-96630, AM84161, MCULE-3363151616, 2-(5-fluoro-2-nitrophenyl)acetic acid, AK-24075, BR-24075, KB-43248

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOWBVGXZCYNPOU-UHFFFAOYSA-N

• 4-(trifluoromethyl)phenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1645-65-4
Synonyms: 476099_ALDRICH, TOS-BB-1121, 1-isothiocyanato-4-(trifluoromethyl)benzene, ZINC00167173, BB_SC-1838, 4-(Trifluoromethyl)phenyl isothiocyanate, CID137134, TL80073707, benzene, 1-isothiocyanato-4-(trifluoromethyl)-, InChI=1/C8H4F3NS/c9-8(10,11)6-1-3-7(4-2-6)12-5-13/h1-4

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEVDFQAYLIBRD-UHFFFAOYSA-N

• (R)-2-Aminooctanoic acid
IUPAC Name: (2R)-2-aminooctanoic acid | CAS Registry Number: 106819-03-8
Synonyms: (R)-2-AMINOOCTANOIC ACID, AmbotzHAA5710, AC1LUR1J, (2R)-2-aminooctanoic acid, CTK8B7669, MolPort-008-268-025, ANW-58114, AKOS006274733, AK-87752

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVBCGQVQXPRLD-SSDOTTSWSA-N

• 5-AMINO-3-FLUOROBENZOIC ACID
IUPAC Name: 3-amino-5-fluorobenzoic acid | CAS Registry Number: 786616-54-4
Synonyms: AmbagaB115803, 3-amino-5-fluorobenzoic acid, MolPort-004-782-000, EN002568

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid
IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 7-(amino)heptanoic acid
IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 4-Bromo-2-methyl-6-nitro-phenylamine
IUPAC Name: 4-bromo-2-methyl-6-nitroaniline | CAS Registry Number: 77811-44-0
Synonyms: 4-Bromo-2-methyl-6-nitroaniline, 655988_ALDRICH, ZINC03884500, CID522679, ST5307884, TL8005335, D1264

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N

• 2,6-dimethylbenzaldehyde
IUPAC Name: 2,6-dimethoxybenzaldehyde | CAS Registry Number: 3392-97-0
Synonyms: 2,6-Dimethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-, 292508_ALDRICH, NSC72362, NSC 72362, SBB006541, ZINC00159701, InChI=1/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoic acid
IUPAC Name: 3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1014-81-9
Synonyms: m-Trifluoromethoxybenzoic acid, 301388_ALDRICH, Benzoic acid, 3-(trifluoromethoxy)-, ALBB-006015, CID66096, JRD-0648, EINECS 213-802-2, SBB006595

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKPFIWIMBJNFSE-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 3-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 159689-88-0
Synonyms: 408891_ALDRICH, 3-Trifluoromethoxybenzyl bromide, ZINC00164862, BB_SC-4530, JRD-0096, CID737176

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSIVWRRHVXSDNE-UHFFFAOYSA-N

• 2,3-Dimethylbenzeneacetic acid
IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

• 4-Fluorophthalic Acid
IUPAC Name: 4-fluorophthalic acid | CAS Registry Number: 320-97-8
Synonyms: 3-Fluorophthalic acid, Ambap4235, 4-FLUOROPHTHALIC ACID, NSC20683, EINECS 216-433-5, NSC 402999, 1,2-Benzenedicarboxylic acid, 4-fluoro-, TL8007335, 1583-67-1, InChI=1/C8H5FO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMCXTFVBNCFZMY-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzoic acid
IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• 2-Carbomethoxybenzaldehyde
IUPAC Name: methyl 2-formylbenzoate | CAS Registry Number: 4122-56-9
Synonyms: Methyl o-formylbenzoate, Methyl 2-formylbenzoate, Phthalaldehydic acid, methyl ester, Benzoic acid, 2-formyl-, methyl ester, NSC52152, CID243003, ZINC00153305, 10X-0992

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 452-14-2
Synonyms: ALBB-006387, CID521176, (3-fluoro-4-methoxyphenyl)acetic acid, ST5342049

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VURNBRZIFABCRU-UHFFFAOYSA-N

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZFJADFQEBASQU-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• 2-Methyl-4-nitrobenzoic acid
IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 3-Hydroxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-69-8
Synonyms: 3-hydroxy-5-(trifluoromethyl)benzoic Acid, 3-Hydroxy-5-trifluoromethylbenzoic acid, CHEMBL2146907, 3-hydroxy-5-trifluoromethylbenzoicacid, ACMC-1CPRZ, SureCN477824, AC1MD3V5, KSC496I2D, CTK3J6421, MolPort-001-778-490, 3-Carboxy-5-hydroxybenzotrifluoride, ACT00885, 3-Carboxy-5-(trifluoromethyl)phenol, ANW-72881, CL8089, FC1098, PC9912, SBB093590, AKOS005259697, AB32076

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJUOAPFXYPEEMK-UHFFFAOYSA-N

• 3-Cyano-4-Isopropoxybenzoic Acid
IUPAC Name: 3-cyano-4-propan-2-yloxybenzoic acid | CAS Registry Number: 258273-31-3
Synonyms: 3-cyano-4-isopropoxybenzoic acid, PubChem10224, SureCN403398, CTK4F6524, 3-Cyano-4-isopropoxy-benzoic acid, ACT00910, ANW-48411, 3-cyano-4-propan-2-yloxybenzoic acid, AKOS015920495, AG-E-79883, AM84186, QC-9003, 3-cyano-4-propan-2-yloxy-benzoic acid, AK-46070, BR-46070, EN001098, KB-31404, Benzoic acid,3-cyano-4-(1-methylethoxy)-, M-2169, A818043

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGLEMDXDTZJMJ-UHFFFAOYSA-N


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