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CHEMICAL products beginning with : 1
93601 to 93650 of 278503 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 [1873] 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclohexylcarbamoyl)acetamide | CAS Registry Number: 16467-50-8
Synonyms: MolPort-002-464-487, ZINC03308329, CID2424051, EN300-05516

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJYLCYFEYRUYOG-UHFFFAOYSA-N

16467-50-8
1-(2-Chloro-acetyl)-3-cyclopentyl-urea (0 suppliers)
1-(2-CHLORO-ACETYL)-3-ETHYL-UREA (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(ethylcarbamoyl)acetamide | CAS Registry Number: 4791-24-6
Synonyms: MolPort-002-464-569, ZINC03106345, CID2304790, PB-90016415

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPSCQIPXTHOTMA-UHFFFAOYSA-N

4791-24-6
1-(2-Chloro-acetyl)-3-furan-2-ylmethyl-urea (0 suppliers)
1-(2-Chloro-acetyl)-3-isobutyl-urea (0 suppliers)
1-(2-CHLORO-ACETYL)-3-ISOPROPYL-UREA (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(propan-2-ylcarbamoyl)acetamide | CAS Registry Number: 7248-86-4
Synonyms: NSC32864, MolPort-002-463-917, CID233831, ZINC01665219, EN300-04324

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNNSRORYYYMSJR-UHFFFAOYSA-N

7248-86-4
1-(2-CHLORO-ACETYL)-3-METHYL-UREA (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(methylcarbamoyl)acetamide | CAS Registry Number: 4791-22-4
Synonyms: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.563580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZVMNAXEPPKXLS-UHFFFAOYSA-N

4791-22-4
1-(2-CHLORO-ACETYL)-3-PROPYL-UREA (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(propylcarbamoyl)acetamide | CAS Registry Number: 4791-26-8
Synonyms: MolPort-002-464-950, ZINC03331288, CID2447349, EN300-06452

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYZOSFDFABEHHB-UHFFFAOYSA-N

4791-26-8
1-(2-Chloro-acetyl)-imidazolidin-2-one (2 suppliers)
1-(2-CHLORO-ACETYL)-PIPERIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)piperidin-4-one | CAS Registry Number: 71072-30-5
Synonyms: 1-(2-Chloro-acetyl)-piperidin-4-one, AGN-PC-01VHWD, SureCN5544595, 4-Piperidinone, 1-(chloroacetyl)-, 1-(2-Chloro-acetyl)piperidin-4-one, AM101177, KB-08293

Molecular Formula: C7H10ClNO2Molecular Weight: 175.612800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMDXWHOKYLFHF-UHFFFAOYSA-N

71072-30-5
1-(2-Chloro-acetyl)-piperidine-3-carboxylic acid ethyl ester (0 suppliers)
1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid methyl ester (2 suppliers)
1-(2-CHLORO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACIDMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(2-chloroacetyl)piperidine-4-carboxylate | CAS Registry Number: 730949-63-0
Synonyms: methyl 1-(chloroacetyl)piperidine-4-carboxylate, methyl 1-(2-chloroacetyl)piperidine-4-carboxylate, F2158-1303, 1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid methyl ester, ZINC03277960, AC1M68OX, AC1Q43XR, CTK6J0831, MolPort-002-020-634, SBB011430, AKOS000303430, AG-B-26343, MCULE-3222682059, BAS 11567554, KB-254775, ST50291779, EN300-08170, T0519-7814

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGVZLLDJJQJDAE-UHFFFAOYSA-N

730949-63-0
1-(2-Chloro-acetyl)-piperidine-4-carboxylicacid amide (0 suppliers)
1-(2-CHLORO-ACETYL)-PYRROLIDIN-2-ONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)pyrrolidin-2-one | CAS Registry Number: 43170-60-1
Synonyms: MolPort-000-876-862, ZINC03886345, BAS 11532032, CID3161251, 1-(2-Chloro-acetyl)-pyrrolidin-2-one, EN300-05387

Molecular Formula: C6H8ClNO2Molecular Weight: 161.586220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAXRVMNVJFVLDQ-UHFFFAOYSA-N

43170-60-1
1-(2-Chloro-acetyl)piperazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-piperazin-1-ylethanone hydrochloride | CAS Registry Number: 145222-00-0
Synonyms: MolPort-000-153-522, CID2757880, 1-(2-Chloro-acetyl)-piperazine hydrochloride, 2-chloro-1-piperazin-1-yl-ethanone Hydrochloride

Molecular Formula: C6H12Cl2N2OMolecular Weight: 199.078280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLSGQQGODBSVRC-UHFFFAOYSA-N

145222-00-0
1-(2-Chloro-benzoimidazol-01-yl)-ethanone (0 suppliers)
1-(2-Chloro-benzoyl)-piperidine-4-carboxylic acid (5 suppliers)
1-(2-Chloro-benzoyl)-pyrrolidine-2-carboxylic acid (2 suppliers)
1-(2-Chloro-benzyl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(2-Chloro-benzyl)-02-methyl-piperazine hydrochloride (0 suppliers)
1-(2-CHLORO-BENZYL)-1 H -PYRAZOL-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 492426-32-1
Synonyms: 1-(2-Chlorobenzyl)-1H-pyrazol-3-amine, 1-[(2-chlorophenyl)methyl]-1h-pyrazol-3-amine, 1-[(2-chlorophenyl)methyl]pyrazole-3-ylamine, AC1LCCBE, 1-(2-Chloro-benzyl)-1 H -pyrazol-3-ylamine, Oprea1_337306, CTK7E0173, JCONEINCKQOFEC-UHFFFAOYSA-N, MolPort-000-164-181, BB_SC-3894, ZINC2388765, BBL029553, MFCD02056496, SBB019801, STK348782, AKOS000304526, MCULE-9120388486, Pyrazol-3-amine, 1-(2-chlorobenzyl)-, AK189846, 1-(2-Chlorobenzyl)-1H-pyrazol-3-amine #

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCONEINCKQOFEC-UHFFFAOYSA-N

492426-32-1
1-(2-Chloro-benzyl)-1H-indole-2,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-2,3-dione | CAS Registry Number: 306279-75-4
Synonyms: 1-(2-chlorobenzyl)-1H-indole-2,3-dione, 1-[(2-chlorophenyl)methyl]indole-2,3-dione, 1-[(2-Chlorophenyl)Methyl]-2,3-Dihydro-1H-Indole-2,3-Dione, AC1Q3HQS, AC1Q3HQT, AC1Q3HQU, CBMicro_010029, AC1LUH81, SureCN4609842, CHEMBL512595, STOCK1S-69192, CTK6H3278, MolPort-000-322-480, KUC112568N, SMSF0012183, BBL007556, SBB043883, STK144791, ZINC01793647, AKOS000115220

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXOAQYBGXKBALO-UHFFFAOYSA-N

306279-75-4
1-(2-Chloro-benzyl)-2,5-dimethyl-1H-pyrrole (0 suppliers)
1-(2-Chloro-benzyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (0 suppliers)
1-(2-Chloro-benzyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (2 suppliers)
1-(2-Chloro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (0 suppliers)
1-(2-Chloro-benzyl)-3-methyl-piperazine hydrochloride (0 suppliers)
1-(2-Chloro-benzyl)-azetidine-3-carboxylic acid (0 suppliers)
1-(2-CHLORO-BENZYL)-PIPERAZINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 199672-00-9
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE, AGN-PC-01G8XD, SureCN7416879, CTK8E0811, KB-212921, 1-(2-chlorobenzyl)piperazine dihydrochloride, 1-[(2-chlorophenyl)methyl]piperazine;dihydrochloride

Molecular Formula: C11H17Cl3N2Molecular Weight: 283.625080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YWVWNDPXVSHFNS-UHFFFAOYSA-N

199672-00-9
1-(2-Chloro-benzyl)-piperazine hydrochloride (1 supplier)
1-(2-Chloro-benzyl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(2-Chloro-benzyl)-piperazinehydrochloride (0 suppliers)
1-(2-Chloro-benzyl)-piperidin-3-ol (1 supplier)
1-(2-Chloro-benzyl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(2-Chloro-benzyl)-piperidin-4-ol (0 suppliers)
1-(2-Chloro-benzyl)-piperidin-4-ylamine hyrochloride (0 suppliers)
1-(2-Chloro-benzyl)-piperidine-02-carboxylic acid (0 suppliers)
1-(2-Chloro-benzyl)-piperidine-3-carboxylic acid (3 suppliers)
1-(2-Chloro-benzyl)-piperidine-4-carboxylic acid (2 suppliers)
1-(2-Chloro-benzyl)-piperidine-4-carboxylic acid 2-chloro-benzyl ester (0 suppliers)
1-(2-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 876715-85-4
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-212922, 1-(2-chlorobenzyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTJJDHOPXDMLGP-UHFFFAOYSA-N

876715-85-4
1-(2-Chloro-benzyl)-pyrrolidin-3-ol (2 suppliers)
1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 347194-15-4
Synonyms: CTK8E0813, KB-212923, 1-(2-chlorobenzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C11H17Cl3N2Molecular Weight: 283.625080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YNLUWWWFIYZSMF-UHFFFAOYSA-N

347194-15-4
1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 884659-54-5
Synonyms: CTK8E0876, KB-212924, 1-(2-Chloro-benzyl)-pyrrolidine-2-carboxylicacid hydrochloride, 1-(2-chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZXWMUWTZSTVMW-UHFFFAOYSA-N

884659-54-5
1-(2-chloro-ethoxy)-2-(2-methoxy-ethoxy)-ethane (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-methoxyethane | CAS Registry Number: 52995-76-3
Synonyms: SBB061088, 1-(2-CHLORO-ETHOXY)-2-(2-METHOXY-ETHOXY)-ETHANE, 2-[2-(2-chloroethoxy)ethoxy]-1-methoxyethane, AC1LC4SS, 1-Chloro-2-[2-(2-methoxyethoxy)ethoxy]ethane, CTK4J6844, ZINC05355845, AKOS012976070, AG-F-81246, ST51047155, 1-[2-(2-chloroethoxy)ethoxy]-2-methoxyethane, Ethane, 1-(2-chloroethoxy)-2-(2-methoxyethoxy)-

Molecular Formula: C7H15ClO3Molecular Weight: 182.645200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WODLURYTHKQUET-UHFFFAOYSA-N

52995-76-3
1-(2-chloro-ethoxy)-2-methoxy-4-nitro-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-methoxy-4-nitrobenzene | CAS Registry Number: 700804-20-2
Synonyms: SCHEMBL2086989, NMPCHXJOYUUYJQ-UHFFFAOYSA-N, AKOS011390269, 1-(2-chloroethoxy)-2-methoxy-4-nitrobenzene, Benzene, 1-(2-chloroethoxy)-2-methoxy-4-nitro-

Molecular Formula: C9H10ClNO4Molecular Weight: 231.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMPCHXJOYUUYJQ-UHFFFAOYSA-N

700804-20-2
1-(2-Chloro-ethoxy)-2-methyl-benzene (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-2-methylbenzene | CAS Registry Number: 21120-79-6
Synonyms: 1-(2-Chloroethoxy)-2-methylbenzene, ZINC05003896, AC1LCAGG, SureCN5825166, CTK6H8567, MolPort-001-918-065, Phenetole, .beta.-chloro-o-methyl-, 2-chloro-1-(2-methylphenoxy)ethane, AKOS000301234, AG-A-12365, Benzene, 1-(2-chloroethoxy)-2-methyl-, BAS 00215922, BB 0218029, ST50320812

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VULUPRKDRIRLLH-UHFFFAOYSA-N

21120-79-6
1-(2-Chloro-ethoxy)-3,5-dimethyl-benzene (1 supplier)
1-(2-Chloro-ethoxy)-4-ethoxy-benzene (1 supplier)
93601 to 93650 of 278503 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 [1873] 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
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