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CHEMICAL products beginning with : 1
102151 to 102200 of 287492 results  Page: << Previous 50 Results 2040 2041 2042 2043 [2044] 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-Dichlorophenyl)-5-Propyl-1h-Pyrazole-4-Carbonyl Chloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carbonyl chloride | CAS Registry Number: 306936-64-1
Synonyms: 1-(3,5-Dichlorophenyl)-5-Propyl-1H-Pyrazole-4-Carbonyl Chloride, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carbonyl chloride, ZINC02582823, AC1ME0UD, AC1Q2UR5, CTK1C1809, AG-F-01444, SP01491, KB-146885, FT-0605595, 1H-Pyrazole-4-carbonylchloride, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H11Cl3N2OMolecular Weight: 317.598240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZOYLCXIRKLUQO-UHFFFAOYSA-N

306936-64-1
1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

306936-60-7
1-(3,5-dichlorophenyl)-5-thien-2-yl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(3,5-DICHLOROPHENYL)-6,6-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3181-64-4
Synonyms: CHEMBL284133, 1-(3,5-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine, AC1L2C89, CTK4G7781, MolPort-019-770-061, AG-F-06167, 1,3,5-Triazine-2,4-diamine,1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1), 1,3,5-Triazine-2,4-diamine,1-(3,5-dichlorophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride (9CI);s-Triazine, 4,6-diamino-1-(3,5-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-,monohydrochloride (8CI);4,6-Diamino-1-(3,5-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-1,3,5-triazinehydrochloride

Molecular Formula: C11H13Cl2N5Molecular Weight: 286.160420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTQUITOMKYDIRQ-UHFFFAOYSA-N

3181-64-4
1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000574-30-0
Synonyms: 1-(3,5-Dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide, CTK6G6937, MFCD09954982, ZINC15444140, AKOS027441939, DB-017176

Molecular Formula: C11H10Cl2N4O2Molecular Weight: 301.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUCGHOKNRVBNBV-UHFFFAOYSA-N

1000574-30-0
1-(3,5-dichlorophenyl)-n-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78933-00-3
Synonyms: BRN 4578413, Benzenamine, N-((3,5-dichlorophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-, N-((3,5-Dichlorophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine, AC1L1GRU, LS-28251, 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine, N-[(E)-(3,5-dichlorophenyl)methylidene]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline

Molecular Formula: C24H23Cl2N3Molecular Weight: 424.365520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDGPNEZCPDBIQK-UHFFFAOYSA-N

78933-00-3
1-(3,5-Dichlorophenyl)Biguanide Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,5-dichlorophenyl)guanidine;hydrochloride | CAS Registry Number: 175205-04-6
Synonyms: 1-(3,5-Dichlorophenyl)biguanide hydrochloride, ACMC-20apbx, AC1MBR4Q, 572284_ALDRICH, CTK7D1247, MolPort-001-759-182, RJF00091, 1-(diaminomethylidene)-2-(3,5-dichlorophenyl)guanidine Hydrochloride, AKOS008026595, AG-A-13204, MCULE-3760793610, AK-60294, KB-83120, FT-0605449, I14-34911, T0505-0018, N-(3,5-Dichlorophenyl)imidodicarbonimidic diamide hydrochloride, 1-carbamimidamido-N-(3,5-dichlorophenyl)methanimidamide hydrochloride

Molecular Formula: C8H10Cl3N5Molecular Weight: 282.557500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: MGZOKKDDBDONAF-UHFFFAOYSA-N

175205-04-6
1-(3,5-DICHLOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)1270560-79-6
1-(3,5-Dichlorophenyl)but-3-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)but-3-en-1-ol | CAS Registry Number: 842123-75-5
Synonyms: 1-(3,5-dichlorophenyl)but-3-en-1-ol, 4-(3,5-Dichlorophenyl)-1-buten-4-ol, AC1MBXIU, 1-(3,5-dichlorophenyl)-3-butenol, AKOS017559801

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKHUTOSDFMPDOE-UHFFFAOYSA-N

842123-75-5
1-(3,5-Dichlorophenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-ol | CAS Registry Number: 1340204-46-7
Synonyms: 1-(3,5-Dichlorophenyl)-1-butanol, 1-(3,5-dichlorophenyl)butan-1-ol, AKOS013215601

Molecular Formula: C10H12Cl2OMolecular Weight: 219.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URQXHBHYPBJTBP-UHFFFAOYSA-N

1340204-46-7
1-(3,5-Dichlorophenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-one | CAS Registry Number: 1268101-10-5
Synonyms: 3',5'-Dichlorobutyrophenone, 1-(3,5-dichlorophenyl)butan-1-one, ZINC49816199, AKOS022345348

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLAKFBVRSDGJQZ-UHFFFAOYSA-N

1268101-10-5
1-(3,5-dichlorophenyl)butan-2-one (0 suppliers)
1-(3,5-DICHLOROPHENYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butan-1-amine | CAS Registry Number: 1270480-07-3
Synonyms: 1-(3,5-Dichlorophenyl)butylamine, MFCD18705308, AKOS030529454

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMVDRLWKHIGJPR-UHFFFAOYSA-N

1270480-07-3
1-(3,5-Dichlorophenyl)cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314648-87-7
Synonyms: ZINC238541490, SY226691, MFCD19697285 (95%), 1-(3,5-Dichloro-phenyl)-cyclobutanecarbonitrile, A1-04075

Molecular Formula: C11H9Cl2NMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZFJKMUMVITBJD-UHFFFAOYSA-N

1314648-87-7
1-(3,5-Dichlorophenyl)cyclobutanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260664-54-7
Synonyms: 1-(3,5-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID, ZINC95763501, AB73983, SY226692, MFCD18250949 (95%), 1-(3,5-Dichloro-phenyl)-cyclobutanecarboxylic acid, A1-04074

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BITFWQFPCMJDQQ-UHFFFAOYSA-N

1260664-54-7
1-(3,5-Dichlorophenyl)cyclohexane-carbonitrile (0 suppliers)1307812-13-0
1-(3,5-dichlorophenyl)Cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1298134-94-7
Synonyms: AKOS023447355, DA-12855

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMXVJTJXASAXAV-UHFFFAOYSA-N

1298134-94-7
1-(3,5-Dichlorophenyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethanamine | CAS Registry Number: 84499-83-2
Synonyms: 1-(3,5-dichlorophenyl)ethanamine, (1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE, SCHEMBL1748450, CTK8J6651, DYNJVRIGZRAWQN-UHFFFAOYSA-N, MolPort-022-522-238, AKOS006321200, AK159001, ST2403124, 4CH-005661

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYNJVRIGZRAWQN-UHFFFAOYSA-N

84499-83-2
1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1089348-03-7
Synonyms: 1-(3,5-dichlorophenyl)ethane-1,2-diamine, AKOS010004326, (1R)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3,5-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213007-54-5, 1213160-50-9

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLMCDYSDCCEFAP-UHFFFAOYSA-N

1089348-03-7
1-(3,5-Dichlorophenyl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethanesulfonamide | CAS Registry Number: 1693620-29-9
Synonyms: 1-(3,5-dichlorophenyl)ethane-1-sulfonamide

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYRXOWIHTBXXBR-UHFFFAOYSA-N

1693620-29-9
1-(3,5-dichlorophenyl)ethanone (5 suppliers)1440-72-0
1-(3,5-Dichlorophenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)guanidine | CAS Registry Number: 46113-33-1
Synonyms: N-(3,5-dichlorophenyl)guanidine, CHEMBL288055, SCHEMBL11879620, ZINC13858911, AKOS011666733

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXNBOFBSFXZTES-UHFFFAOYSA-N

46113-33-1
1-(3,5-Dichlorophenyl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)heptan-1-one | CAS Registry Number: 1352215-07-6
Synonyms: ZINC95916675, AKOS027443126

Molecular Formula: C13H16Cl2OMolecular Weight: 259.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEFIAFRTBGYRO-UHFFFAOYSA-N

1352215-07-6
1-(3,5-dichlorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)methanesulfonamide | CAS Registry Number: 848072-17-3
Synonyms: SureCN4882959, CTK3C9860, AKOS011364998, Benzenemethanesulfonamide, 3,5-dichloro-

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIVCSPSKOPTGHB-UHFFFAOYSA-N

848072-17-3
1-(3,5-DICHLOROPHENYL)PENTAN-1-AMINE (1 supplier)1270344-56-3
1-(3,5-Dichlorophenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)pentan-1-one | CAS Registry Number: 1352207-97-6
Synonyms: ZINC95916676, AKOS023703527

Molecular Formula: C11H12Cl2OMolecular Weight: 231.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYGVMLCNWJGYMU-UHFFFAOYSA-N

1352207-97-6
1-(3,5-Dichlorophenyl)piperazine (18 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

55827-50-4
1-(3,5-DICHLOROPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270539-63-3
Synonyms: (1R)-1-(3,5-DICHLOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3,5-DICHLOROPHENYL)PROP-2-ENYLAMINE, AKOS026733843

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQBNVBXSZMSTID-UHFFFAOYSA-N

1270539-63-3
1-(3,5-DICHLOROPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)propan-1-amine | CAS Registry Number: 1270547-69-7
Synonyms: 1-(3,5-Dichlorophenyl)propan-1-amine, SCHEMBL19090796, MFCD18705306, AKOS026718783

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBPYPKNWVKHMSW-UHFFFAOYSA-N

1270547-69-7
1-(3,5-Dichlorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)propan-1-ol | CAS Registry Number: 1343855-95-7
Synonyms: 1-(3,5-dichlorophenyl)propan-1-ol, 1-(3,5-Dichlorophenyl)-1-propanol, AKOS013215600

Molecular Formula: C9H10Cl2OMolecular Weight: 205.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSDKSQHCPYGRGP-UHFFFAOYSA-N

1343855-95-7
1-(3,5-DICHLOROPHENYL)PROPANE-1,2-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)propane-1,2-dione | CAS Registry Number: 386715-49-7
Synonyms: 1-(3,5-dichlorophenyl)propane-1,2-dione, 1-(3,5-dichlorophenyl)-1,2-propandione, ZINC01529070, AC1MC4RF, Ambpe2000624, SureCN6502193, CTK4I0312, MolPort-000-159-420, SBB095355, AKOS015848943, AG-A-13196, AG-F-36374, KB-85177, 1,2-Propanedione,1-(3,5-dichlorophenyl)-, C-5981

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWMMJQWHEMLODX-UHFFFAOYSA-N

386715-49-7
1-(3,5-dichlorophenyl)Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine | CAS Registry Number: 99660-44-3
Synonyms: SCHEMBL9829419, AKOS022844883, DB-080622

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVWBSMHATJNYSI-UHFFFAOYSA-N

99660-44-3
1-(3,5-Dichlorophenyl)urea (3 suppliers)
1-(3,5-dichlorophenyl-3-diethylthiophosphinatothiourea (0 suppliers)
1-(3,5-dichlorophenylsulfonyl)-2-methylazetidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)sulfonyl-2-methylazetidine-2-carboxylic acid | CAS Registry Number: 309977-82-0
Synonyms: SCHEMBL7227628, DA-07078

Molecular Formula: C11H11Cl2NO4SMolecular Weight: 324.180340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRUADFSYJWWQQW-UHFFFAOYSA-N

309977-82-0
1-(3,5-dichloropyrazin-2-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyrazin-2-yl)ethanol | CAS Registry Number: 136866-33-6
Synonyms: 1-(3,5-dichloro-pyrazin-2-yl)-ethanol, SCHEMBL14775049, UEWSWHQYNSLCSK-UHFFFAOYSA-N

Molecular Formula: C6H6Cl2N2OMolecular Weight: 193.027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEWSWHQYNSLCSK-UHFFFAOYSA-N

136866-33-6
1-(3,5-Dichloropyrazin-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyrazin-2-yl)propan-1-ol | CAS Registry Number: 136866-34-7
Synonyms: 1-(3,5-dichloropyrazin-2-yl)propan-1-ol, SCHEMBL4306425, AKOS027335360

Molecular Formula: C7H8Cl2N2OMolecular Weight: 207.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRMKTQRFDIVNNN-UHFFFAOYSA-N

136866-34-7
1-(3,5-dichloropyridin-2-yl)-1,4-diazepane (0 suppliers)
1-(3,5-Dichloropyridin-2-yl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-2-yl)pyrazol-4-amine | CAS Registry Number: 1247532-79-1
Synonyms: 1-(3,5-dichloropyridin-2-yl)-1H-pyrazol-4-amine, SCHEMBL18394387, ZINC40516428, AKOS010422421, MCULE-3283897646, NE41447

Molecular Formula: C8H6Cl2N4Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPTWIADVPOGCGX-UHFFFAOYSA-N

1247532-79-1
1-(3,5-dichloropyridin-2-yl)-3-methoxypropan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-2-yl)-3-methoxypropan-2-amine | CAS Registry Number: 1341353-17-0
Synonyms: 1-(3,5-DICHLOROPYRIDIN-2-YL)-3-METHOXYPROPAN-2-AMINE, CTK8E3013, AKOS012499382, TX-012764

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEBJGXUERMTVFR-UHFFFAOYSA-N

1341353-17-0
1-(3,5-dichloropyridin-2-yl)ethanone (4 suppliers)
1-(3,5-dichloropyridin-4-yl)-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)-1,4-diazepane | CAS Registry Number: 955378-56-0
Synonyms: 1-(3,5-DICHLOROPYRIDIN-4-YL)HOMOPIPERAZINE, SCHEMBL5355610, CTK6H3664, MFCD09260483, ZINC15021058

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIFNBWSOAKXVIT-UHFFFAOYSA-N

955378-56-0
1-(3,5-DICHLOROPYRIDIN-4-YL)ETHAN-1-AMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)ethanamine | CAS Registry Number: 1270444-37-5
Synonyms: AKOS006319555

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWIGECABZBEBOC-UHFFFAOYSA-N

1270444-37-5
1-(3,5-DICHLOROPYRIDIN-4-YL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)ethanol | CAS Registry Number: 1254473-66-9
Synonyms: SCHEMBL288954, KCPDCYCCMCEYQN-UHFFFAOYSA-N, CS-M2092, 1-(3,5-dichloropyridin-4-yl)ethanol, AKOS024066748, 4CH-000329, 4-Pyridinemethanol, 3,5-dichloro-|A-methyl-

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCPDCYCCMCEYQN-UHFFFAOYSA-N

1254473-66-9
1-(3,5-dichloropyridin-4-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)ethanone | CAS Registry Number: 402561-66-4
Synonyms: 1-(3,5-DICHLOROPYRIDIN-4-YL)ETHANONE, AGN-PC-00PKIT, SureCN1286681, WT820, AK-35052, KB-63881, 1-(3,5-Dichloropyridin-4-yl)ethan-1-one, Ethanone, 1-(3,5-dichloro-4-pyridinyl)-, FT-0647106, 402561-66-4 1-(3,5-dichloropyridin-4-yl)ethanone

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWJCMJFTASVFIB-UHFFFAOYSA-N

402561-66-4
1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 685115-77-9
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperidine-4-carboxamide, CHEMBL1673059, AK205697, 1-(3,5-dichloro-4-pyridyl)piperidine-4-carboxamide, Maybridge2_000154, AC1MDI9L, SCHEMBL1938640, KS-00000TGZ, BJCHGDBASIDUOJ-UHFFFAOYSA-N, MolPort-002-900-862, HMS1303G22, BDBM50073187, CCG-52220, MFCD04110274, ZINC24763296, AKOS027254840, MCULE-9831830935, IDI1_001194, SR-01000641466-1, 1-(3,5-dichloro-4-pyridyl) piperidine-4-carboxamide

Molecular Formula: C11H13Cl2N3OMolecular Weight: 274.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCHGDBASIDUOJ-UHFFFAOYSA-N

685115-77-9
1-(3,5-dichlorothiophen-2-yl)propan-2-ylazanium chloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorothiophen-2-yl)propan-2-ylazanium;chloride | CAS Registry Number: 67482-63-7
Synonyms: ETHYLAMINE, 1-(3,5-DICHLORO-2-THENYL)-, HYDROCHLORIDE, Isopropylamine, 1-(3,5-dichloro-2-thienyl)-, hydrochloride, 3,5-Dichloro-alpha-methyl-2-thiopheneethylamine, hydrochloride, AC1L2MK6, LS-68062, 1-(3,5-dichlorothiophen-2-yl)propan-2-aminium chloride

Molecular Formula: C7H10Cl3NSMolecular Weight: 246.585000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQNHSQLGSYBVSS-UHFFFAOYSA-N

67482-63-7
1-(3,5-Diethoxy-Phenyl)-Ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diethoxyphenyl)ethanone | CAS Registry Number: 103604-53-1
Synonyms: 3',5'-Diethoxyacetophenone, 1-(3,5-diethoxyphenyl)ethanone, AC1N8WCP, SureCN9701615, 574546_ALDRICH, CTK8E4296, ZINC02579279, AK141662, KB-179538, KB-213562, 3 inverted exclamation marka,5 inverted exclamation marka-Diethoxyacetophenone

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEJDYKMTNWEIAR-UHFFFAOYSA-N

103604-53-1
1-(3,5-DIETHYL-2,6-DIHYDROXYPHENYL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diethyl-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 37467-65-5
Synonyms: 1-(3,5-Diethyl-2,6-dihydroxyphenyl)ethan-1-one, EINECS 253-516-5, AC1MI224, CTK4H8222, AG-F-31671, KB-213563, 1-(3,5-diethyl-2,6-dihydroxyphenyl)ethanone

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAIUVEYPIKQZIB-UHFFFAOYSA-N

37467-65-5
1-(3,5-Difluoro-2-(isopentyloxy)phenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-difluoro-2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443355-58-5
Synonyms: 1-(3,5-Difluoro-2-iso-pentoxyphenyl)ethanol, AKOS027391384

Molecular Formula: C13H18F2O2Molecular Weight: 244.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEGZBCHCQGVQDZ-UHFFFAOYSA-N

1443355-58-5
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