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Shanghai Synthfine Chemical Science and Technology Co., Ltd.

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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

• (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

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde
IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-B]pyridine-6-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde | CAS Registry Number: 615568-24-6
Synonyms: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, CTK8C2860, MolPort-009-199-532, ANW-69153, SBB069612, ZINC49587243, AKOS015898979, AK-40432, KB-16829, A8534, FT-0658647, S14-1544, I14-12536

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUDWZZCLUSUTBF-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-B]pyridine-7-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde | CAS Registry Number: 95849-26-6
Synonyms: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 1,4-DIOXINO[2,3-B]PYRIDINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-, AC1Q6PXS, AGN-PC-00MBDN, ACMC-209s5i, CTK5H8248, MolPort-008-266-701, ANW-40756, SBB069613, ZINC39617106, AKOS015855957, AB65653, AG-L-25286, AK-36983, KB-16842, KB-225125, FT-0653559, A-6745

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZNRIAMVJSYDHX-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-C]pyridine-7-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde | CAS Registry Number: 443955-90-6
Synonyms: 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, AG-F-55869, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, PubChem17718, CTK4I8160, MolPort-008-266-613, ANW-59273, QC-734, SBB069611, ZINC49587241, AKOS006313040, MB08156, AK-39943, KB-16843, FT-0652705, S14-1543, 2,3-dihydro-1,4dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-1,4-DIOXINO[5,6-C]PYRIDINE-7-CARBALDEHYDE

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMWBUWDHEZIMGQ-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-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

• 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

• 1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-32-8
Synonyms: 1-methyl-1H-pyrazole-3-carbaldehyde, 1-methylpyrazole-3-carbaldehyde, 3-Formyl-1-methyl-1H-pyrazole, SBB020577, 1-Methyl-1H-pyrazole-3-carboxaldehyde, ZINC02731920, ACMC-1CKL7, AC1OE6M8, KSC496C5N, CTK3J6156, MolPort-000-145-301, ACN-C000653, ANW-26164, STK312370, WTI-11927, AKOS000308223, AB14508, AG-E-86836, BCP9000050, MCULE-9758898516

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUYJEYSRBCLJIZ-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

• 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

• 1h-Indazole-3-Carboxaldehyde, 6-Bromo-
IUPAC Name: 6-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-72-7
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBALDEHYDE, 6-Bromo-1H-indazole-3-carboxaldehyde, 6-Bromo-indazole-3-carboxaldehyde, AG-H-56967, PubChem7806, ACMC-209qu3, KSC495S9H, 6-bromo-indazole-3-carbaldehyde, CTK3J5993, MolPort-003-984-034, ANW-39049, SBB067552, WTI-11215, ZINC14909848, 6-BROMOINDAZOLE-3-CARBALDEHYDE, AKOS015898367, AB26802, LS40015, RP27494, RP27568

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQKGUPOPZJRLE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-
IUPAC Name: 2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 847801-93-8
Synonyms: AKOS015899314, KB-66077, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,2-chloro-, I14-12207

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

InChIKey: NUKYREQEVDCDRS-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

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-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

• 2,3-dihydrobenzofuran-4-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carboxylic acid | CAS Registry Number: 209256-40-6
Synonyms: SureCN496918, MolPort-009-197-447, ANW-75273, SBB067367, AKOS006304981, AG-E-53633, 2,3-Dihydro-4-benzofurancarboxylic Acid, AK-28965, KB-16941, 2,3-Dihydrobenzo[b]furan-4-carboxylic acid, FT-0645999, A25668, I14-3029

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHDSHBWEGSCEDX-UHFFFAOYSA-N

• 2-(2-chlorophenyl)acetaldehyde
IUPAC Name: 2-(2-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-63-2
Synonyms: (2-Chlorophenyl)acetaldehyde, SBB052201, AC1Q3KDQ, 2-(2-chlorophenyl)ethanal, AGN-PC-007WUY, CTK4I6328, MolPort-008-494-212, ZINC02581070, AKOS011897130, (2-CHLORO-PHENYL)-ACETALDEHYDE, AG-F-51168, AK112616, KB-162378

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTLKDYQFUMXRNF-UHFFFAOYSA-N

• 2-Acetylaminoisonicotinic acid
IUPAC Name: 2-acetamidopyridine-4-carboxylic acid | CAS Registry Number: 54221-95-3
Synonyms: Ambad264, 2-(acetylamino)isonicotinic acid, CID3774466, EC-000.1965, AH-011/25003861

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQIEKXUBYBTPS-UHFFFAOYSA-N

• 2-Amino-3,4-dimethoxybenzoic acid
IUPAC Name: 2-amino-3,4-dimethoxybenzoic acid | CAS Registry Number: 5701-87-1
Synonyms: AGN-PC-00FAZT, SureCN700669, CTK8J3883, AKOS015890880, Benzoic acid, 2-amino-3,4-dimethoxy-, AK-51414, I01-8639, I01-8651

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCVCQDNCAFEFCF-UHFFFAOYSA-N

• 2-Amino-3-Chloro-5-Bromopyridine
IUPAC Name: 5-bromo-3-chloropyridin-2-amine | CAS Registry Number: 38185-55-6
Synonyms: 5-bromo-3-chloropyridin-2-amine, 2-AMINO-5-BROMO-3-CHLOROPYRIDINE, 5-bromo-3-chloro-2-pyridinamine, 5-bromo-3-chloro-2-pyridylamine, 2-Amino-3-chloro-5-bromopyridine, 5-Bromo-3-chloro-pyridin-2-ylamine, SBB054303, ACMC-1ACZV, SureCN122355, CTK5I8893, 2-Amino-5-bromo-3-chloroyridine, 2-Pyridinamine,5-bromo-3-chloro-, ANW-28835, ZINC38540994, AKOS015891867, AB63574, AG-C-06105, BCP9000089, RP26345, 5-bromanyl-3-chloranyl-pyridin-2-amine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXCUGLKQXLPHKI-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-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

• 2-Aminopyrimidine-4-carboxylic acid
IUPAC Name: 2-aminopyrimidine-4-carboxylic acid | CAS Registry Number: 2164-65-0
Synonyms: NSC61555, CID247194

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKFPFLBDQJVJIH-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde
IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJNILWKRAKKEQM-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-Chloro-4-Methoxybenzaldehyde
IUPAC Name: 2-chloro-4-methoxybenzaldehyde | CAS Registry Number: 54439-75-7
Synonyms: 2-chloro-4-methoxybenzaldehyde, ZINC08231198, ACMC-209lgg, AC1Q48EI, CTK8B1869, MolPort-002-471-179, 2-chloranyl-4-methoxy-benzaldehyde, Benzaldehyde, 2-chloro-4-methoxy-, ANW-32078, CL8267, AKOS000118032, AG-F-88859, MCULE-9435983555, RP22063, AK-64556, BR-64556, AM20061102, X1007, EN300-24290, A830180

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWGKOEQZKMSICW-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

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

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

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Formyl-5-picoline
IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

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

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid
IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula: C10H6F6O3Molecular Weight: 288.143259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IIWWKGJYKXFWRG-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

• 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

• 2-Propenal, 3-(dimethylamino)-2-Methoxy-
IUPAC Name: (E)-3-(dimethylamino)-2-methoxyprop-2-enal | CAS Registry Number: 13616-34-7
Synonyms: (E)-3-(dimethylamino)-2-methoxyacrylaldehyde, AG-D-73831, PubChem22794, MolPort-019-903-785, AKOS006295184, RP19857, 3-(dimethylamino)-2-methoxyacrylaldehyde, AK-25392, BR-25392, KB-209233, TL8007306, X9940, (Z)-3-(dimethylamino)-2-methoxyacrylaldehyde, (2E)-3-(dimethylamino)-2-methoxyprop-2-enal, I14-12753, I14-37485

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHGOEZWYCFGCY-GQCTYLIASA-N

• 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-
IUPAC Name: 6-(fluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-28-8
Synonyms: 6-(fluoromethyl)picolinaldehyde, 6-(fluoromethyl)pyridine-2-carbaldehyde, CTK8B8012, MolPort-004-756-793, 6-fluoromethylpyridine-2-carbaldehyde, ANW-59137, FC0337, 6-fluoromethyl-pyridine-2-carbaldehyde, AKOS006345558, AK-47251, KB-45481, A21126, I02-2039

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJCUNMVNZQDXSF-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

• 3,4-Dimethoxy-2-nitrobenzoic acid
IUPAC Name: 3,4-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 79025-28-8
Synonyms: 3,4-dimethoxy-2-nitrobenzoic acid, AC1LNTSO, SureCN621983, Oprea1_391261, MolPort-000-880-969, STK326786, AKOS000276813, MCULE-4344086977, AK120700, KB-234053, ST45016608, ST50428178, I01-8638, I01-8650

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZYYEGRMWJAHBY-UHFFFAOYSA-N


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