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• Akos 235-04
IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-84-3
Synonyms: 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, Nitroveratraldehyde, AC1L48CO, MolPort-000-881-825, AKOS000277719, AKOS015890879, Benzaldehyde, 3,4-dimethoxy-5-nitro-, AK120655, KB-234052, A4735, I01-8637, I01-8649, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

• Benzamide, 4-Fluoro-3-Formyl-
IUPAC Name: 4-fluoro-3-formylbenzamide | CAS Registry Number: 1005763-14-3
Synonyms: 4-fluoro-3-formylbenzamide, SBB068941, ZINC45328608, AKOS015916862, RP22980, AK-37825, S01-0674

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Formyl-, Methyl Ester
IUPAC Name: methyl 2-(2-formylphenyl)acetate | CAS Registry Number: 63969-83-5
Synonyms: methyl 2-(2-formylphenyl)acetate, methyl2-(2-formylphenyl)acetate, CTK2F1794, MolPort-009-019-931, ANW-50436, SBB068931, ZINC39189564, AKOS015837470, AG-L-23961, RP23949, AK-37820, BR-37820, KB-202654, A8790, FT-0657285, W7576, S01-0654, Methyl(2-formylphenyl)acetate;Methyl (o-formylphenyl)acetate;methyl (2-formylphenyl)acetate;

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGYCMAAUZWDACG-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carbaldehyde
IUPAC Name: 1-benzothiophene-7-carbaldehyde | CAS Registry Number: 10134-91-5
Synonyms: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSSVAOKEXMFMIO-UHFFFAOYSA-N

• Benzoic Acid, 3-(2-Oxoethyl)-, Methyl Ester
IUPAC Name: methyl 3-(2-oxoethyl)benzoate | CAS Registry Number: 124038-37-5
Synonyms: methyl 3-(2-oxoethyl)benzoate, methyl3-(2-oxoethyl)benzoate, SBB068923, ZINC45328527, AKOS015917111, AK-37821, KB-202813, FT-0652065, S01-0637

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZECXBDQLXINILP-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-formyl-
IUPAC Name: 2-chloro-3-formylbenzonitrile | CAS Registry Number: 165187-24-6
Synonyms: 2-Chloro-3-cyanobenzaldehyde, 2-CHLORO-3-FORMYLBENZONITRILE, PubChem4181, AGN-PC-00ITQK, 2-Chloro-3-cyanobenzaldehyde;, CTK4D2016, Benzonitrile,2-chloro-3-formyl-, MolPort-003-984-786, ANW-49294, CL8264, AKOS006289241, AG-E-14824, AS04488, LS10307, RL02125, AK-25478, BR-25478, KB-22142, 2-chloranyl-3-methanoyl-benzenecarbonitrile, W3598

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYGQIWGZGMFAU-UHFFFAOYSA-N

• Boc-L-alaninal
IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 79069-50-4
Synonyms: Boc-L-alanine aldehyde, Boc-Ala-Aldehyde, AG-H-17049, (S)-tert-Butyl (1-oxopropan-2-yl)carbamate, AC1Q29KO, AC1Q29KP, B1403_SIGMA, CHEMBL94727, CTK5E6419, CHEBI:252932, ANW-43421, AKOS005146520, AKOS015840143, LS30038, (S)-t-butyl 1-oxopropan-2-yl carbamate, AK-43381, KB-48246, FT-0694862, tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate, (1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester

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

InChIKey: OEQRZPWMXXJEKU-LURJTMIESA-N

• Methyl 3-methylpyridine-2-carboxylate
IUPAC Name: methyl 3-methylpyridine-2-carboxylate | CAS Registry Number: 59718-84-2
Synonyms: METHYL 3-METHYLPICOLINATE, 3-Methylpicolinic acid methyl ester, 3-Methylpicolinic acid, methyl ester, Methyl3-methylpyridine-2-carboxylate, AG-G-13030, ACMC-1ATXG, Methyl 3-methylpicolinate,, SureCN128711, KSC495K1B, 681954_ALDRICH, CTK3J5510, MolPort-004-763-000, ANW-33329, SBB068950, ZINC02511443, AKOS011625751, AB16147, AK-61199, KB-54172, AB1005861

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCQFKEITVOTHIW-UHFFFAOYSA-N

• methyl 4-Amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
IUPAC Name: methyl 4-amino-1-methylpyrrolo[3,2-c]pyridine-3-carboxylate | CAS Registry Number: 1245806-95-4
Synonyms: SBB069628, AKOS015899418, KB-279219, S14-1599, I14-12621, methyl 4-amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate, 1h-pyrrolo[3,2-c]pyridine-3-carboxylic acid,4-amino-1-methyl-,methyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZHZZJKWVUTZCQ-UHFFFAOYSA-N

• N-Boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid
IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1159826-74-0
Synonyms: N-Boc-8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, SureCN797177, AGN-PC-01X63P, CTK8C4216, ACT07523, ANW-71280, AKOS015841211, AK104490, AM802975, KB-250179, S12-0100, I14-12348, I14-15266, 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKXICUDOIXLKLJ-UHFFFAOYSA-N

• tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate
IUPAC Name: tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate | CAS Registry Number: 868736-42-9
Synonyms: tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate, ACMC-209qc1, AC1Q1NB1, CTK5F7331, MolPort-008-153-988, ANW-38399, AKOS015850046, AG-L-24721, PB30112, AK-91987, KB-260104, KB-260710, FT-0681932, 2-(BOC-AMINO)-4-CHLORONICOTINALDEHYDE, I14-28228, tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate, TERT-BUTYL N-(4-CHLORO-3-FORMYL-2-PYRIDYL)CARBAMATE, (4-CHLORO-3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVXQYZWGQFXPU-UHFFFAOYSA-N

• 1-phenyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 4747-46-0
Synonyms: AG-F-61577, PubChem23649, SureCN1063920, CTK4J0025, MolPort-005-248-907, AC1Q7462, ACN-P000885, ANW-63860, AKOS009260948, MCULE-9751858317, RD-0212, AK-68213, KB-219625, AM20040532, FT-0689743, EN300-36385

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

InChIKey: LAWUBNJMRGMNQD-UHFFFAOYSA-N

• 3-methyloxetane-3-carbaldehyde
IUPAC Name: 3-methyloxetane-3-carbaldehyde | CAS Registry Number: 99419-31-5
Synonyms: 3-Methyl-oxetane-3-carbaldehyde, 3-METHYL-3-OXETANECARBOXALDEHYDE, 3-OXETANECARBOXALDEHYDE, 3-METHYL-, 3-methyl oxetane-3-carbaldehyde, CTK8B8699, MolPort-015-164-346, HT702, ANW-61064, AKOS006230546, PB34454, RL06128, 3-METHYLOXETANE-3-CARBOXALDEHYDE, 3-OXETANEACETALDEHYDE,3-METHYL-, AK-64338, KB-32646, AM20020058, 99419-31-5 3-methyloxetane-3-carbaldehyde, C-8140, I14-20295

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUQGFIKXKISULR-UHFFFAOYSA-N

• 2-CYCLOPROPYL-2-OXOACETIC ACID
IUPAC Name: 2-cyclopropyl-2-oxoacetic acid | CAS Registry Number: 13885-13-7
Synonyms: 2-cyclopropyl-2-oxoacetic acid, SureCN873565, CYCLOPROPYL(OXO)ACETIC ACID, SBB069056, AKOS006380133, AB65215, AK110685, 2-cyclopropyl-2-oxidanylidene-ethanoic acid, FT-0658521, A807450, S04-0002

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCSYJVAKMPOJIB-UHFFFAOYSA-N

• 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, 95%
IUPAC Name: 3-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 331633-72-8
Synonyms: 3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, SureCN2775217, MolPort-000-001-222, AKOS011599261, AB10167, MCULE-8804808816, 3-AMINO-3-CYCLOPROPYLPROPANOIC ACID, EN300-88396, DL-3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID, I14-12404

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHWFMMMLMIDKCB-UHFFFAOYSA-N

• 6-(2-HYDROXYPROPAN-2-YL)PICOLINALDEHYDE
IUPAC Name: 6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-34-5
Synonyms: 6-(2-hydroxypropan-2-yl)picolinaldehyde, CTK8D4296, SBB068965, ZINC32914811, AKOS015856334, KB-198759, FT-0656780, 6-(2-oxidanylpropan-2-yl)pyridine-2-carbaldehyde, A844575, 6-(2-hydroxypropan-2-yl)-2-pyridinecarboxaldehyde, S02-0060

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVYRPDFPIPMCFM-UHFFFAOYSA-N

• 5-(chlorosulfonyl)-2-methoxy-4-methylBenzoic acid
IUPAC Name: 5-chlorosulfonyl-2-methoxy-4-methylbenzoic acid | CAS Registry Number: 85591-40-8
Synonyms: 5-CHLOROSULFONYL-2-METHOXY-4-METHYL-BENZOIC ACID, SCHEMBL8846922, CTK6J5415, MFCD07777103, ZINC146227781, DB-076371

Molecular Formula: C9H9ClO5SMolecular Weight: 264.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWVXRQUIXZNBBE-UHFFFAOYSA-N

• 7-bromo-1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 4-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 1263060-63-4
Synonyms: QC-8098, 7-bromo-1H-benzo[d]imidazole-2-carboxylic acid

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPZCSZCAKGDJMU-UHFFFAOYSA-N

• 4-bromo-6-methylpyridine-2-carboxylic acid
IUPAC Name: 4-bromo-6-methylpyridine-2-carboxylic acid | CAS Registry Number: 886372-47-0
Synonyms: 4-Bromo-6-methylpyridine-2-carboxylic acid, 4-Bromo-6-methylpicolinic acid, 4-BROMO-6-METHYL-PYRIDINE-2-CARBOXYLIC ACID, SureCN1424923, MolPort-020-172-431, AKOS016010045, AB40781, AK115591, KB-72190

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQFWXNNNXVXOBJ-UHFFFAOYSA-N

• 5-(tert-butyldimethylsilyloxy)-2-fluorobenzaldehyde
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-fluorobenzaldehyde | CAS Registry Number: 113984-67-1
Synonyms: 5-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FLUOROBENZALDEHYDE, 5-(tert-Butyl-dimethyl-silanyloxy)-2-fluoro-benzaldehyde, SCHEMBL1620647, LCRGCKGCZUAUDG-UHFFFAOYSA-N, MFCD17676576, AKOS015890878, ZINC196901373, I01-8634, 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde

Molecular Formula: C13H19FO2SiMolecular Weight: 254.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCRGCKGCZUAUDG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-amino-
IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 858340-99-5
Synonyms: AKOS015902065, KB-66117, 5-AMINO-7-AZAINDOLE-3-CARBOXYLIC ACID, I14-12811, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid,5-amino-

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPRUTDKRTCKORV-UHFFFAOYSA-N

• 3-Methoxy-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-methoxy-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 56723-86-5
Synonyms: CTK6J5897, MolPort-001-778-012, 3-Formyl-5-methoxybenzotrifluoride, 3-Formyl-5-(trifluoromethyl)anisole, CL9142, PC9551, SBB093243, ZINC16159854, AKOS015956594, AB45627, AG-A-61294, 5-methoxy-3-(trifluoromethyl)benzaldehyde, AK-40801, KB-86131, 3-METHOXY-5-(TRIFLUOROMETHYL)BENZALDERHYDE

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAHAVZIKRCECQH-UHFFFAOYSA-N

• 3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-carbaldehyde
IUPAC Name: 3-oxo-4H-1,4-benzoxazine-7-carbaldehyde | CAS Registry Number: 200195-19-3
Synonyms: 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde, MolPort-022-001-073, AKOS016014969, MB11331, AK-64337, KB-236744, 3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-CARBALDEHYDE

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIZZCSWMNUTGR-UHFFFAOYSA-N

• 6-methoxy-1-benzofuran-2-carbaldehyde
IUPAC Name: 6-methoxy-1-benzofuran-2-carbaldehyde | CAS Registry Number: 53860-74-5
Synonyms: BRN 4401858, 2-BENZOFURANCARBOXALDEHYDE, 6-METHOXY-, 6-Methoxy-2-benzofurancarboxaldehyde, AC1L24PM, CTK1H2192, 6-METHOXYBENZOFURAN-2-CARBALDEHYDE, LS-34909

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOFAYQFZGHXFTL-UHFFFAOYSA-N

• 6-Nitroquinoxaline-2-carboxylic acid
IUPAC Name: 6-nitroquinoxaline-2-carboxylic acid | CAS Registry Number: 4244-37-5
Synonyms: AGN-PC-025WGN, SureCN1207982, AKOS015899288, I14-12462

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RYYYGQBDEGUYLX-UHFFFAOYSA-N

• 5-Chloro-1-benzothiophene-2-carbaldehyde
IUPAC Name: 5-chloro-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 28540-51-4
Synonyms: 5-chloro-1-benzothiophene-2-carbaldehyde, AGN-PC-01WFSC, CTK4G1685, MolPort-009-195-872, SBB092070, ZINC52507727, AKOS006336790, AG-L-22790, DE-0702, RP11581, 5-chlorobenzo[b]thiophene-2-carbaldehyde, KB-245434, FT-0681892, Benzo[b]thiophene-2-carboxaldehyde, 5-chloro-, I01-14310

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKNZDTHWZYRQIH-UHFFFAOYSA-N

• 1-BROMO-2-NAPHTHALDEHYDE
IUPAC Name: 1-bromonaphthalene-2-carbaldehyde | CAS Registry Number: 3378-82-3
Synonyms: 1-bromo-2-naphthaldehyde, 1-Bromonaphthalene-2-carbaldehyde, EINECS 222-180-1, MolPort-001-794-333, CID76909, ZINC02507999, AC-17625, B1647

Molecular Formula: C11H7BrOMolecular Weight: 235.076680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYGUXEZVBLMVRV-UHFFFAOYSA-N

• 6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
IUPAC Name: 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 74630-73-2
Synonyms: TOS-BB-0590, ZERO/004922, MolPort-000-149-432, NSC315207, ALBB-006783, CID329948, STK500438, ZINC00168229, 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, A4138/0176398

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHHDLZBYCPJAW-UHFFFAOYSA-N

• 1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 1-propan-2-ylindazole-3-carboxylic acid | CAS Registry Number: 173600-14-1
Synonyms: AmbagaB32280, 1-Isopropylindazole-3-carboxylic acid, CID10679695, 1-propan-2-ylindazole-3-carboxylic Acid, UX00003776

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHUPHXAYPNYFIU-UHFFFAOYSA-N

• 4-bromo-1H-indazole-3-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-80-2
Synonyms: MolPort-005-934-790, 4-Bromo-3-indazolecarboxylic acid, AC-14353, EN001665

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N

• 7-bromo-1H-Indazole-3-carboxylic acid
IUPAC Name: 7-bromo-2H-indazole-3-carboxylic acid | CAS Registry Number: 885278-71-7
Synonyms: 7-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID, CTK3E6877, MolPort-019-918-623, ANW-50631, WTI-10512, AKOS015834732, AG-H-57504, PB29428, RP28465, 1H-Indazole-3-carboxylicacid, 7-bromo-, AK-31504, BR-31504, KB-249502, W9101, 1H-INDAZOLE-3-CARBOXYLIC ACID,7-BROMO-

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJSGTNVPWFFHOJ-UHFFFAOYSA-N

• 2-chloro-1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
IUPAC Name: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | CAS Registry Number: 847801-92-7
Synonyms: 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069707, AKOS005259337, KB-22030, FT-0652973, A840917, S14-1770, 2-chloranyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 2-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde, I14-12205

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZHCVGZCMAMZKL-UHFFFAOYSA-N

• 2-methyl-1H-Benzimidazole-7-carboxylic acid
IUPAC Name: 2-methyl-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 188106-94-7
Synonyms: 2-Methylbenzimidazole-4-carboxylic acid, 2-methyl-1H-benzoimidazole-4-carboxylic Acid, SureCN1298127, SureCN5693339, CHEMBL132944, CTK0H1362, CTK7I8872, MolPort-004-752-278, SBB069314, AKOS005152022, AKOS015918674, AG-B-28390, AG-E-36995, AK-67794, KB-25077, KB-94537, methyl benzo[d]imidazole-7-carboxylic acid, KB-257862, 2-methyl-1H-benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylicacid, 2-methyl-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVUZVFVJPPDROZ-UHFFFAOYSA-N

• 3-Cyano-4-isobutoxybenzoic acid
IUPAC Name: 3-cyano-4-(2-methylpropoxy)benzoic acid | CAS Registry Number: 528607-60-5
Synonyms: PubChem16800, SureCN4716782, AKOS016011603, AK120651, AM804003, KB-235927

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPSZYDWVXISOEH-UHFFFAOYSA-N

• 3,4-DICHLORO-5-(CHLOROSULFONYL)-BENZOIC ACID
IUPAC Name: 3,4-dichloro-5-chlorosulfonylbenzoic acid | CAS Registry Number: 151104-67-5
Synonyms: 3,4-dichloro-5-(chlorosulfonyl)benzoic acid, 3,4-dichloro-5-(chlorosulfonyl)-benzoic acid, Benzoic acid,3,4-dichloro-5-(chlorosulfonyl)-, ACMC-20n64h, AC1Q72RI, CTK4C6890, MolPort-003-986-460, AKOS008064349, AG-D-97944, MCULE-6479427906, AK115575, KB-233965, TL8001105, EN300-73108, 3,4-DICHLORO-5-CHLOROSULFONYL-BENZOIC ACID

Molecular Formula: C7H3Cl3O4SMolecular Weight: 289.520320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMACKMPNYCQJNE-UHFFFAOYSA-N

• 3-(METHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]-THIOPHENE-1-CARBOXYLIC ACID
IUPAC Name: 3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 168279-58-1
Synonyms: AC1LCYMF, SMR000038140, SureCN1060812, MLS000028311, CHEMBL132222, STOCK1S-48038, CTK4D2956, CHEBI:315974, MolPort-002-547-590, HMS2287L04, SBB099602, STK526492, AKOS005459899, AG-E-17650, MCULE-6881271009, NCGC00018937-01, NCGC00018937-02, 3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid, 3-methylthio-4-oxo-5,6,7-trihydrobenzo[1,2-c]thiophenecarboxylic acid, 3-(methylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid

Molecular Formula: C10H10O3S2Molecular Weight: 242.314600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUEPFPUBEDTMTC-UHFFFAOYSA-N

• 4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZOIC ACID
IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzoic acid | CAS Registry Number: 134599-45-4
Synonyms: STOCK6S-86692, MolPort-000-137-398, 4-(2-Morpholinoethoxy)benzoic acid, ASN 16463227, CID6504232, 4-(2-Morpholin-4-yl-ethoxy)-benzoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTTBXKVGISPBNJ-UHFFFAOYSA-N

• 6-BENZOFURANCARBOXALDEHYDE,2,3-DIHYDRO-
IUPAC Name: 2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 55745-96-5
Synonyms: AGN-PC-0034TU, 2,3-Dihydrobenzofuran-6-carbaldehyde, 6-Benzofurancarboxaldehyde, 2,3-dihydro-, AK134897

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

InChIKey: XSJAJQSDUJUNAI-UHFFFAOYSA-N

• (2S)-HYDROXYBUTANEDIOIC ACID 1-METHYL ESTER
IUPAC Name: (3S)-3-hydroxy-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 66212-45-1
Synonyms: (S)-2-Hydroxysuccinic Acid Methyl Ester, CTK8F2131, AKOS006377434, AG-G-49447, (2S)-Hydroxybutanedioic Acid 1-Methyl Ester, I14-9932

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTSODCRZYKSCLO-VKHMYHEASA-N

• 1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID 1,2-DIMETHYL-
IUPAC Name: 1,2-dimethylbenzimidazole-5-carboxylic acid | CAS Registry Number: 90915-18-7
Synonyms: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439, T0500-2150

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEOZQWRDUXNFTF-UHFFFAOYSA-N

• 2,3-DICHLORO-5-(CHLOROSULFONYL)BENZOIC ACID
IUPAC Name: 2,3-dichloro-5-chlorosulfonylbenzoic acid | CAS Registry Number: 53552-95-7
Synonyms: 2,3-Dichloro-5-(chlorosulfonyl)benzoic acid, CTK4J8356, MolPort-003-986-936, AC1Q7278, AKOS009265978, AG-F-84103, MCULE-2790546266, AK112980, KB-225040, TL8003518, EN300-59756

Molecular Formula: C7H3Cl3O4SMolecular Weight: 289.520320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXGZTPVQCLURSV-UHFFFAOYSA-N

• 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5936-58-3
Synonyms: BAS 00471143, SBB028087, 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, AC1MJ8WT, ChemDiv3_009304, SureCN644159, Oprea1_649176, JSPY-st000123, MolPort-000-929-336, HMS1499G20, ALBB-005290, ANW-57243, STK499968, AKOS000109312, AG-A-35807, CCG-131427, MCULE-4204349911, IDI1_027214, AK-48376

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYOLDVOOOYZSJM-UHFFFAOYSA-N

• 4-bromo-6-(methoxycarbonyl)picolinic acid
IUPAC Name: 4-bromo-6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 293294-72-1
Synonyms: 4-Bromo-6-(methoxycarbonyl)picolinic acid, SureCN400775, CTK8C1823, ANW-67315, AKOS015891814, AB70398, AK-89125, AM803646, KB-37249, I02-2488, I02-2956, 4-BROMO-6-(METHOXYCARBONYL)PYRIDINE-2-CARBOXYLIC ACID, 4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID MONOMETHYL ESTER

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCOHUYJZSNJBBC-UHFFFAOYSA-N

• 3-Ethyl-1-methylpyrazole-5-carboxylic acid
IUPAC Name: 5-ethyl-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 26308-42-9
Synonyms: 3-Ethyl-1-Methyl-1H-Pyrazole-5-Carboxylic Acid, 3-ethyl-1-methylpyrazole-5-carboxylic acid, 5-Ethyl-2-methyl-2H-pyrazole-3-carboxylic acid, ST071045, 5-ethyl-2-methylpyrazole-3-carboxylic acid, AC1LGFRS, BAS 07751205, AC1Q5TRF, AC1Q2U6T, SCHEMBL343503, CTK1A1584, AYPCLZDGADHRDL-UHFFFAOYSA-N, MolPort-000-930-066, HMS1699A08, ANW-71331, AR-1F3041, SBB010349, AKOS000302802, MCULE-1035183028, AJ-19820

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

InChIKey: AYPCLZDGADHRDL-UHFFFAOYSA-N

• 6-Methyl-4-nitropyridine-2-carboxylic acid
IUPAC Name: 6-methyl-4-nitropyridine-2-carboxylic acid | CAS Registry Number: 30235-16-6
Synonyms: 6-METHYL-4-NITROPYRIDINE-2-CARBOXYLIC ACID, 6-methyl-4-nitropicolinic acid, SureCN1797796, AGN-PC-005SP1, CTK1C1263, AKOS006295348, AB25366, AG-E-99108, QC-6620, Picolinicacid, 6-methyl-4-nitro- (8CI);, 2-Pyridinecarboxylicacid, 6-methyl-4-nitro-, 2-Pyridinecarboxylic acid, 6-methyl-4-nitro-

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTEYOLHGMGAMGQ-UHFFFAOYSA-N

• 2-Methylpyridine-3-carbaldehyde
IUPAC Name: 2-methylpyridine-3-carbaldehyde | CAS Registry Number: 60032-57-7
Synonyms: 2-methylnicotinaldehyde, AG-G-14538, PubChem24064, 2-methyl nicotinaldehyde, AC1Q2EVT, ACMC-1B3NF, CTK5B0876, 3-Pyridinecarboxaldehyde,2-methyl-, ANW-33416, CL0326, SBB065412, ZINC14983266, AKOS006230719, PB27878, RP00676, 2-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AK-35801, BR-35801, EN002137

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHRPHASLIZOEBJ-UHFFFAOYSA-N

• 2-Phenylthiazole-5-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1011-40-1
Synonyms: ZINC00168490, CID2763706, 2X-0730

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKALNCQCDXQTCG-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzoic acid
IUPAC Name: 3-pyridin-4-ylbenzoate | CAS Registry Number: 4385-78-8
Synonyms: ZINC02563822, CID7020369

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYGIZNZSONLPSI-UHFFFAOYSA-M

• 5-Methyl-3-isoxazolecarbaldehyde
IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOCVXUEFWNRJU-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 5-bromo-2-chloro-
IUPAC Name: 5-bromo-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 228251-24-9
Synonyms: 5-Bromo-2-chloro-pyridine-3-carbaldehyde, 5-Bromo-2-chloronicotinaldehyde, 5-bromo-2-chloropyridine-3-carbaldehyde, AG-E-65773, 5-Bromo-2-chloropyridine-3-carboxaldehyde, bromochloronicotinaldehyde, AC1Q3KSS, CTK4F0285, MolPort-001-757-511, 5-Bromo-2-chloro-3-formylpyridine, ANW-74707, GEO-02911, SBB096031, ZINC08729957, AKOS005072652, FA-0725, PB20287, RP12758, AK-34223, KB-73304

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGPYNLZCNDPHTQ-UHFFFAOYSA-N


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