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 3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene Suppliers > Shanghai Synthfine Chemical Science and Technology Co., Ltd.

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

• 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

• 6-Hydroxy-2-phenyl-pyrimidine-4-carboxylic acid
IUPAC Name: 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 84659-98-3
Synonyms: SBB051562, 6-hydroxy-2-phenyl-4-pyrimidinecarboxylic acid, 6-hydroxy-2-phenylpyrimidine-4-carboxylic acid, ASN 00686804, AC1O5MWC, SureCN981519, CTK8A0774, CTK8F7144, MolPort-000-006-623, HMS1704N19, AKOS000301329, AKOS015938585, AG-A-90213, MCULE-6715383174, RP12508, AM804392, ST4149945, 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNFPSSBYDIFPOX-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-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

• 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

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-
IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

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

InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YELBTTSDCRQQRE-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-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-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

• 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

• 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

• 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

• 4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 148256-82-0
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbaldehyde, AGN-PC-0CWISR, CTK8B7222, ANW-56760, AKOS016001967, PB19458, QC-1826, AK101002, BD236559, KB-241209, 5-Pyrimidinecarboxaldehyde, 4-chloro-2-(methylthio)-, 4-CHLORO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXALDEHYDE, 4-CHLORO-2-METHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C6H5ClN2OSMolecular Weight: 188.634700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMNYMIKGYQYJHK-UHFFFAOYSA-N

• 6-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,6-Naphthyridine-2-Carboxylic Acid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 259809-49-9
Synonyms: SureCN3985607, AGN-PC-0054B1, AB49499, 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic Acid, 6-BOC-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-2,6-DICARBOXYLIC ACID 6-TERT-BUTYL ESTER, 1,6-NAPHTHYRIDINE-2,6(5H)-DICARBOXYLIC ACID, 7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZYADRMOXPGAPM-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

• 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

• 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

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-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

• 3-Chloro-4-(methylthio)phenylacetic Acid
IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUPIFBYMDGMPN-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

• 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

• 3-?-4-??-5-?????
IUPAC Name: 3-bromo-4-methyl-5-nitrobenzoic acid | CAS Registry Number: 34545-20-5
Synonyms: 3-bromo-4-methyl-5-nitrobenzoic acid, 34345-20-5, ST018692, 3-bromo-4-methyl-5-nitro-benzoic Acid, AC1MZOY5, SureCN2894998, CTK1C0959, MolPort-001-505-370, 5-bromo-4-methyl-3-nitrobenzoic acid, AKOS003260945, AG-F-16936, MCULE-7325587431, QC-2678, AK139836, KB-235063, FT-0686830, 3-BROMO-4-METHYL-5-NITROBENZOIC ACID;TIMTEC-BB SBB000980

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEOLKHVBUQVYCK-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

• 5-Formyl-2-picoline
IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

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

InChIKey: IMWMEIWYPWVABQ-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

• 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


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