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Wuxi Crash Chemical Co., Ltd.

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Profile: Wuxi Crash Chemical Co., Ltd. offers pyridine, pyrazine, thiophene, indole, quinoline and pyrimidine compounds & their derivatives. Our products include 5-fluoro-2,3-dimethyl-1H-indole, 6-fluoroindole, 4-methoxyindole, 5-methoxyindole-3-carboxaldehyde and 7-benzyloxyindole. We also offer indole-3-crylic acid, 2,3,3-trimethyl-3H-indole, 5-bromo-2,3-dichloropyridine, 4-chloropyridin-2-amine and 3-amino-4-iodopyridine.

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• Dimethyl 4-Aminothiophene-2,3-Dicarboxylate
IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate | CAS Registry Number: 62947-31-3
Synonyms: Dimethyl 4-aminothiophene-2,3-dicarboxylate, 4-Amino-thiophene-2,3-dicarboxylic acid dimethyl ester, ZINC00082653, AC1MCRUX, Maybridge1_003840, AC1Q41VY, SureCN2182359, CTK6I8662, HMS552G12, MolPort-000-881-469, ACT03678, ANW-45794, SBB095107, AKOS000277483, AC-5188, AG-A-71838, MCULE-2234132477, OR24367, AK-87926, FS000914

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQPDCUCAKYNVAO-UHFFFAOYSA-N

• Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride
IUPAC Name: dimethyl 4-aminothiophene-2,3-dicarboxylate | CAS Registry Number: 121071-71-4
Synonyms: Maybridge1_003840, ZINC00082653, FS000914, dimethyl 4-amino-2,3-thiophenedicarboxylate, 4-Amino-thiophene-2,3-dicarboxylic acid dimethyl ester

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQPDCUCAKYNVAO-UHFFFAOYSA-N

• Dimethyl Thiophene-2,3-Dicarboxylate
IUPAC Name: dimethyl thiophene-2,3-dicarboxylate | CAS Registry Number: 14300-68-6
Synonyms: Dimethyl thiophene-2,3-dicarboxylate, Dimethyl 2,3-thiophenedicarboxylate, AG-D-85152, thiophene-2,3-dicarboxylic acid dimethyl ester, SureCN70575, AC1LCB94, CTK4C3440, ACT03679, Dimethylthiophene-2,3-dicarboxylate, ANW-46101, AKOS015852099, AC-5189, AK-76155, KB-251661, W3113, 2,3-Thiophenedicarboxylic acid, dimethyl ester, 2,3-Thiophenedicarboxylicacid, 2,3-dimethyl ester, A808002, I09-1530, 2,3-Thiophenedicarboxylicacid, dimethyl ester (7CI,8CI,9CI); Dimethyl 2,3-thiophenedicarboxylate

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGDDISBFSPJVPK-UHFFFAOYSA-N

• Ethyl 3,5-Dibromo-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 3,5-dibromo-1H-indole-2-carboxylate | CAS Registry Number: 77185-78-5
Synonyms: Ethyl 3,5-dibromo-1H-indole-2-carboxylate, AG-H-08462, Ethyl 3,5-dibromoindole-2-carboxylate, ethyldibromoindolecarboxylate, CTK5E3994, MolPort-001-757-805, ACT03607, ANW-74217, ZINC12336627, AKOS005072824, AC-5212, GA-0935, QC-9720, RP16843, AK-78907, KB-201532, FT-0681057, A838997, ethyl 3,5-bis(bromanyl)-1H-indole-2-carboxylate, I10-0385

Molecular Formula: C11H9Br2NO2Molecular Weight: 347.002660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMCUTBIAGPRORJ-UHFFFAOYSA-N

• Ethyl 3-bromoindole-2-carboxylate
IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Ethyl 7-Bromo-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 7-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-69-7
Synonyms: Ethyl 7-bromo-1H-indole-2-carboxylate, Ethyl 7-bromoindole-2-carboxylate, 7-Bromo-1H-indole-2-carboxylicacidethylester, AG-E-16720, ZINC02539041, PubChem15254, ACMC-1BVP3, SureCN1301646, CTK4D2625, MolPort-000-148-965, ACT03610, ANW-22279, CL3469, AKOS005144075, AC-5215, QC-9127, RP29543, AK-24819, BR-24819, KB-51478

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKIRSCKRJJUCNI-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate
IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Ethyl indole-5-carboxylate
IUPAC Name: ethyl 1H-indole-5-carboxylate | CAS Registry Number: 32996-16-0
Synonyms: Ethyl 1H-indole-5-carboxylate, Indole-5-carboxylicacidethylester, SBB066735, AG-F-10781, 1H-Indole-5-carboxylic acid ethyl ester, ACMC-209hxp, SureCN1222893, KSC493M1R, CTK3J3618, MolPort-001-769-151, ACN-S002841, ACT03585, ANW-27515, ZINC02572399, AKOS006229575, AK-79419, BR-79419, KB-51592, A5894, FT-0627225

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N

• Fmoc-D-Glu(OtBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-6-carboxylic acid
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Indole-7-carboxylic acid
IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-7-carboxylate | CAS Registry Number: 93247-78-0
Synonyms: ZINC00040015, 1H-Indole-7-carboxylic acid methyl ester, M2327G1, SDCCGMLS-0065886.P001, BAS 00388284, ST5226504, I-2530, SR-01000632809-1

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTLOEULOTNVCGF-UHFFFAOYSA-N

• Methyl 1H-Indole-7-Carboxylate (CAS: 93247-78-8)
• Methyl 3-Amino-5-(4-Chlorophenyl)Thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate | CAS Registry Number: 91076-93-6
Synonyms: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, SBB053877, Methyl3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, ZINC00080688, PubChem8387, AC1MCRR5, Maybridge1_003891, AC1Q42HM, SureCN1531346, MLS000851464, CTK3I6618, HMS552I19, MolPort-000-144-357, HMS2796N03, ACN-S004137, ACT03677, ANW-45640, CCG-43615, AKOS000352107, AC-4412

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MELGGDOYSMRBGA-UHFFFAOYSA-N

• Methyl 3-Amino-5-(4-Methoxyphenyl)thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate | CAS Registry Number: 37572-23-9
Synonyms: Methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate, 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester, ZINC02528653, AC1MC15A, SureCN5195941, CTK4H8419, MolPort-000-157-045, ACT03676, ANW-45795, AKOS000352108, AC-5187, AG-F-32113, AK-87925, KB-180675, W5845, I09-1534, methyl-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-amino-5-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBUIWNUZMRQRPZ-UHFFFAOYSA-N

• Methyl 5-Aminobenzo[b]thiophene-2-Carboxylate
IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate | CAS Registry Number: 20699-85-8
Synonyms: Methyl 5-aminobenzo[b]thiophene-2-carboxylate, methyl 5-amino-1-benzothiophene-2-carboxylate, AG-E-51844, ZINC00130609, Maybridge3_004413, SureCN100069, AC1ME7Q8, CTK4E4908, MolPort-000-145-059, HMS1443I13, ACT03683, ANW-48652, BBL021336, SBB093880, STK894047, AKOS000348721, AC-5192, MO00936, RP26317, SDCCGMLS-0066170.P001

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIMBULBEQVHFPK-UHFFFAOYSA-N

• Methyl 5-Cyano-1h-Indole-2-Carboxylate
IUPAC Name: ethyl 5-cyano-1H-indole-2-carboxylate | CAS Registry Number: 105191-13-7
Synonyms: Ethyl 5-cyanoindole-2-carboxylate, ethyl 5-cyano-1H-indole-2-carboxylate, AG-D-18381, 5-CYANOINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Indole-2-carboxylicacid, 5-cyano-, ethyl ester, ZINC02534108, AC1NFWCF, ACMC-1C3LZ, SureCN1420412, Oprea1_392951, KSC503M4L, CTK4A3645, MolPort-000-147-331, ACT03606, ANW-49978, BBL020536, STK893225, WTI-10606, AKOS001476078, AC-5211

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZSOXWAHGVEQOT-UHFFFAOYSA-N

• Methyl 6 Chloro Picolinate
• Methyl 6-Chloro-5-Fluoro-1h-Indole-2-Carboxylate
IUPAC Name: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 169674-00-4
Synonyms: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate, AG-E-19020, SureCN1307049, ACT03605, ANW-63905, AKOS015851580, AK-63135, A811132, I10-0381, I10-0565, methyl 6-chloranyl-5-fluoranyl-1H-indole-2-carboxylate, 6-chloro-5-fluoro-1H-indole-2-carboxylic acid methyl ester, 6-Chloro-5-fluoro-1H-indole-2-carboxylicacid ethyl ester;

Molecular Formula: C10H7ClFNO2Molecular Weight: 227.619483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDQKXGXEXMQZGB-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate
IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-4,5-dimethyl-
IUPAC Name: 3,6-dichloro-4,5-dimethylpyridazine | CAS Registry Number: 34584-69-5
Synonyms: 3,6-Dichloro-4,5-dimethylpyridazine, AG-F-18443, PubChem18769, KSC496I2R, CTK3J6428, ACT03657, ANW-48572, AKOS006227696, AB02745, AC-5176, LS20574, RP23830, AK-78652, BR-78652, 3,6-bis(chloranyl)-4,5-dimethyl-pyridazine, FT-0688163, TL80090799, W5618, PYRIDAZINE, 3,6-DICHLORO-4,5-DIMETHYL-, A822297

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVVGCRPPJVNMC-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• Thiophene-2,3-Dicarboxylic Acid
IUPAC Name: 2-isocyanato-1,3-thiazole | CAS Registry Number: 71189-23-6
Synonyms: 2-Isocyanato-Thiazole, 2-Isocyanatothiazole, 2-Thiazolylisocyanate, Thiazole, 2-isocyanato-, 2-THIAZOLE ISOCYANATE, CTK2H7057, MolPort-005-940-800, 2-ISOCYANATO-1,3-THIAZOLE, ACT03680, ANW-45374, ZINC22001992, AKOS006227731, AB45691, AC-5190, AG-K-72747, AK-73152, KB-173325

Molecular Formula: C4H2N2OSMolecular Weight: 126.136480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXJQJCACXRHPOV-UHFFFAOYSA-N

• trans-3-Indoleacrylic acid
IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 29953-71-7
Synonyms: 3-Indoleacrylic acid, Indoleacrylic acid, 3-Indolylacrylic acid, 3-(3-Indolyl)acrylic acid, Indole-3beta-acrylic acid, 3-(Indol-3-yl)acrylic acid, INDOLE-3-ACRYLIC ACID, 1204-06-4, Indoleacrylic acid (VAN), 2-Propenoic acid, 3-(1H-indol-3-yl)-, CHEMBL445966, EINECS 214-872-7, NSC 29428, SBB003692, NSC 137806, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317, (2E)-3-(1H-indol-3-yl)acrylic acid, 2-Propenoic acid, 3-(1-H-indol-3-yl), (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• 5-Fluoro-2,3-Dimethyl-1h-Indole
IUPAC Name: 5-fluoro-2,3-dimethyl-1H-indole | CAS Registry Number: 526-47-6
Synonyms: 5-Fluoro-2,3-dimethyl-1H-indole, 2,3-DIMETHYL-5-FLUOROINDOLE, BAS 00761131, 5-FLUORO-2,3-DIMETHYLINDOLE, AG-F-79677, AC1LGFQO, SureCN10067335, CTK4J6230, MolPort-001-946-328, ACT03608, 1H-Indole,5-fluoro-2,3-dimethyl-, ANW-63645, ZINC00296612, 5-fluoranyl-2,3-dimethyl-1H-indole, AKOS000431439, AC-5213, MCULE-4537245241, AK-78906, KB-164141, FT-0600231

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOQBVDDGHQQEM-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 7-Methoxyindole
IUPAC Name: 7-methoxy-1H-indole | CAS Registry Number: 3189-22-8
Synonyms: Indole, 7-methoxy-, 7-Methoxy-1H-indole, 1H-Indole, 7-methoxy-, Ambap4943, 113980_ALDRICH, EINECS 221-690-1, NSC100739, ZINC00153788, M2324G1, TL8002431, M-3464, InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSOPPXYMWZOKRM-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline
IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-6-Ol
IUPAC Name: 3-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 201286-99-9
Synonyms: 6-HYDROXY-3-METHYLINDAZOLE, 3-Methyl-1H-indazol-6-ol, AG-E-47312, PubChem18073, SureCN176952, 3-METHYINDAZOL-6-OL, 6-Hydroxy-3-methylindazole;, 1H-Indazol-6-ol,3-methyl-, CTK4E3349, MolPort-009-197-793, INDAZOL-6-OL, 3-METHYL-, ACT03688, 3-methyl-1,2-dihydroindazol-6-one, ANW-50678, ZINC36377918, AKOS006288063, AC-5197, MB06518, RP21206, 3-METHYL-6-HYDROXY-1H-INDAZOLE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISJVESVSAMVUKF-UHFFFAOYSA-N

• 6-Methyl Quinoline
IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 7-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 7-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-71-1
Synonyms: 7-Bromo-1H-indole-2-carboxylic acid, 7-Bromoindole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 7-bromo-, ACMC-209dwb, AC1LB25G, SureCN3722103, CHEMBL83667, AC1Q26D1, CTK0H3543, MolPort-000-148-957, ACT03609, ANW-22281, AR-1H3190, Indole-2-carboxylic acid, 7-bromo-, AKOS005144106, AC-5214, AG-K-96518, PF10412, QC-4355, RP28403

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N


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