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CHEMICAL products : Other
206251 to 206300 of 298210 results  Page: << Previous 50 Results 4120 4121 4122 4123 4124 4125 [4126] 4127 4128 4129 4130 4131 4132 4133 4134 4135 4136 4137 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Chloro-2,3-diaminopyridine (12 suppliers)
Compound Structure IUPAC Name: 6-chloropyridine-2,3-diamine | CAS Registry Number: 40851-95-4
Synonyms: 2,3-Diamino-6-chloropyridine, 6-chloropyridine-2,3-diamine, AG-F-45200, PubChem19958, AC1Q513P, 2,3-Diamino-6- chloropyridine, 2,3-Pyridinediamine,6-chloro-, CTK4I3901, WT563, ANW-50200, ZINC22116128, 6-CHLORO-2,3-PYRIDINEDIAMINE, AKOS006240239, AG-C-08361, LS20019, MCULE-9987302372, PB14154, QC-1808, RP20885, 2,3-PYRIDINEDIAMINE, 6-CHLORO-

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEIRYIILFUVXAM-UHFFFAOYSA-N

40851-95-4
6-CHLORO-2,3-DIAMINOTOLUENE (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylbenzene-1,2-diamine | CAS Registry Number: 673487-36-0
Synonyms: 6-Chloro-2,3-diaminotoluene, 4-Chloro-3-methylbenzene-1,2-diamine, SureCN2361143, CTK5C6068, ANW-44946, ZINC14985723, AKOS006289313, AG-G-54635, AK-93748, KB-241446

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJASWYJHGMJHER-UHFFFAOYSA-N

673487-36-0
6-Chloro-2,3-difluoro-4-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 914635-28-2
Synonyms: 6-chloro-2,3-difluoro-4-(trifluoromethyl)aniline, CTK6G6341, PC4194, SBB097810, ZINC02540177, AG-A-89407, AK136584, KB-248229, 6-chloro-2,3-difluoro-4-trifluoromethyl-aniline, 6-Chloro-2,3-difluoro-4-trifluoromethyl-phenylamine, 6-chloro-2,3-difluoro-4-(trifluoromethyl)phenylamine

Molecular Formula: C7H3ClF5NMolecular Weight: 231.550436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBXZMNBNIFKFNA-UHFFFAOYSA-N

914635-28-2
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzal chloride (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(dichloromethyl)-3,4-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 914635-22-6
Synonyms: PC4195, CTK6G5688, MolPort-001-775-337, ZINC2509671, ZX-AP005214, MFCD03701037, 1-chloro-2-(dichloromethyl)-3,4-difluoro-5-(trifluoromethyl)benzene

Molecular Formula: C8H2Cl3F5Molecular Weight: 299.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIBLRIPGOQGAJN-UHFFFAOYSA-N

914635-22-6
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 914635-34-0
Synonyms: PubChem10060, CTK7H8098, PC4196, SBB099908, ZINC02509672, AG-A-89409, AK137070, KB-248230, A843934, 6-chloranyl-2,3-bis(fluoranyl)-4-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H2ClF5OMolecular Weight: 244.545896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBYWSAMPKQQWOB-UHFFFAOYSA-N

914635-34-0
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 773869-48-0
Synonyms: CTK7I6266, MolPort-001-775-339, PC4197, SBB102339, AG-A-89410, AK136460, KB-87171, 4-Carboxy-5-chloro-2,3-difluorobenzotrifluoride

Molecular Formula: C8H2ClF5O2Molecular Weight: 260.545296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UMUGCLQBFVVUPY-UHFFFAOYSA-N

773869-48-0
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzotrichloride (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3,4-difluoro-2-(trichloromethyl)-5-(trifluoromethyl)benzene | CAS Registry Number: 914635-25-9
Synonyms: PC4198, MolPort-001-775-340, ZINC2509674, ZX-AP005361, MFCD03701040, OR169381, 1-chloro-3,4-difluoro-2-(trichloromethyl)-5-(trifluoromethyl)benzene

Molecular Formula: C8HCl4F5Molecular Weight: 333.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEHVDMJTRUESJC-UHFFFAOYSA-N

914635-25-9
6-Chloro-2,3-difluoro-4-(trifluoromethyl)benzyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(chloromethyl)-3,4-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 914635-79-3
Synonyms: PC4199, SCHEMBL2210002, CTK6H6404, ZTNUECWBCHSTHA-UHFFFAOYSA-N, ZINC2509675, ZX-AP005362, MFCD03701041, SBB102864, OR030467, OR169286, 1-chloro-2-chloromethyl-3,4-difluoro-5-trifluoromethyl-benzene, 1-chloro-2-(chloromethyl)-3,4-difluoro-5-(trifluoromethyl)benzene, 5-chloro-4-(chloromethyl)-2,3-difluoro-1-(trifluoromethyl)benzene

Molecular Formula: C8H3Cl2F5Molecular Weight: 265.004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTNUECWBCHSTHA-UHFFFAOYSA-N

914635-79-3
6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 914635-37-3
Synonyms: PC4204, SCHEMBL18301945, CTK7J2116, MolPort-001-775-342, ZINC2509676, ZX-AP005215, MFCD03701042, OR183648, [6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C9H4ClF5O2Molecular Weight: 274.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKDAPGJKYMNPFA-UHFFFAOYSA-N

914635-37-3
6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenylacetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 914635-82-8
Synonyms: PC4206, CTK6F8429, Ethyl 6-chloro-2,3-difluoro-4-(trifluoromethyl)phenylacetate, ZINC2509677, ZX-AP005363, MFCD03701043, OR158910, ethyl 2-[6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]acetate

Molecular Formula: C11H8ClF5O2Molecular Weight: 302.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NJFDIRUPBNGWKY-UHFFFAOYSA-N

914635-82-8
6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenylhydrazine (8 suppliers)
Compound Structure IUPAC Name: [6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 120769-98-4
Synonyms: 6-chloro-2,3-difluoro-4-(trifluoromethyl)phenylhydrazine, SBB064724, 6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl hydrazine, Hydrazine,[6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]-, (6-Chloro-2,3-difluoro-4-(trifluoromethyl)phenyl)hydrazine, [6-chloro-2,3-difluoro-4-(trifluoromethyl)phenyl]hydrazine, PubChem3506, ACMC-20mp47, AGN-PC-001DF3, CTK4B2024, MolPort-001-775-344, ZINC02540178, AKOS015890148, AG-D-45307, AK-56495, KB-81976, FT-0642944, 5-Chloro-2,3-difluoro-4-hydrazinobenzotrifluoride, 6-chloro-2,3-difluoro-4-trifluoromethyl-phenylhydrazine, (6-Chloro-2,3-difluoro-4-trifluoromethyl-phenyl)-hydrazine

Molecular Formula: C7H4ClF5N2Molecular Weight: 246.565076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMWKKODQRWOJDL-UHFFFAOYSA-N

120769-98-4
6-Chloro-2,3-difluoro-4-methoxypyridine (0 suppliers)2775240-49-6
6-chloro-2,3-difluoroaniline (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluoroaniline | CAS Registry Number: 1373920-77-4
Synonyms: 6-Chloro-2,3-difluoroaniline, SCHEMBL17648977, 6-Chloro-2,3-difluorobenzenamine, MFCD22201032, ZINC91252175, AKOS026670963, AK191737

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLYPLRDZHWMPV-UHFFFAOYSA-N

1373920-77-4
6-CHLORO-2,3-DIFLUOROBENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzaldehyde | CAS Registry Number: 797791-33-4
Synonyms: 6-Chloro-2,3-difluorobenzaldehyde, AG-H-19834, AC1Q4MDY, CTK5E7104, MolPort-005-934-992, ZINC21985450, Benzaldehyde,6-chloro-2,3-difluoro-, AKOS006284567, AB31731, YF10020, AC-14779, AK140568, KB-45094, FT-0692857

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVKZXQCYLHFHIR-UHFFFAOYSA-N

797791-33-4
6-chloro-2,3-difluorobenzamide (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzamide | CAS Registry Number: 1373920-98-9
Synonyms: MFCD22201031, ZINC91252292, AKOS026670962, FCH2302236, AK191736, PC302897

Molecular Formula: C7H4ClF2NOMolecular Weight: 191.562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHWJPOYPLMCHEU-UHFFFAOYSA-N

1373920-98-9
6-Chloro-2,3-difluorobenzeneethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2,3-difluorophenyl)ethanol | CAS Registry Number: 887585-49-1
Synonyms: CTK8A3732, AKOS006284320, AB31691, 2-(6-CHLORO-2,3-DIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXUYIITWSDXFC-UHFFFAOYSA-N

887585-49-1
6-Chloro-2,3-difluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzenesulfonamide | CAS Registry Number: 1208077-20-6
Synonyms: MolPort-016-580-142, ZINC40571876, AKOS027442394, 6-chloro-2,3-difluorobenzene-1-sulfonamide

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSAZCHPZKNTWOE-UHFFFAOYSA-N

1208077-20-6
6-Chloro-2,3-difluorobenzenesulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzenesulfonyl chloride | CAS Registry Number: 1208078-24-3
Synonyms: 6-Chloro-2,3-difluorobenzene-1-sulfonyl chloride, MolPort-016-580-143, MFCD12922581, AKOS006336636, ZINC100516574, AK191430

Molecular Formula: C6H2Cl2F2O2SMolecular Weight: 247.037 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBXCGHIQPPUCPK-UHFFFAOYSA-N

1208078-24-3
6-chloro-2,3-difluorobenzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzoic acid | CAS Registry Number: 887584-84-1
Synonyms: 6-Chloro-2,3-difluorobenzoic acid, 2,3-Difluoro-6-chlorobenzoic acid, CTK7I6273, MolPort-005-934-968, ZINC21985405, AKOS006284075, AB31668, AC-14754, AK190734

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJWXJSUYTVBLJU-UHFFFAOYSA-N

887584-84-1
6-chloro-2,3-difluorobenzonitrile (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluorobenzonitrile | CAS Registry Number: 157647-02-4
Synonyms: 6-Chloro-2,3-difluorobenzonitrile, SCHEMBL9016832, WKQOTAVCQBOWLA-UHFFFAOYSA-N, 2-chloro-5,6-difluorobenzonitrile, 2,3-Difluoro-6-chlorobenzonitrile, MFCD12922576, ZINC36404372, AKOS006335603, AK191428

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKQOTAVCQBOWLA-UHFFFAOYSA-N

157647-02-4
6-Chloro-2,3-difluorobenzotrifluoride (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3,4-difluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 1208076-15-6
Synonyms: MolPort-016-580-139, ZINC66318877, AKOS026670556, FCH1378494, AK189208, PC450023, 1-chloro-3,4-difluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H2ClF5Molecular Weight: 216.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IETMTNZSWMUANU-UHFFFAOYSA-N

1208076-15-6
6-chloro-2,3-difluorobenzoyl Chloride (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-cyanophenoxy)acetate | CAS Registry Number: 1208078-25-4
Synonyms: tert-butyl 2-(2-cyanophenoxy)acetate, t-Butyl (2-cyanophenoxy)acetate, BA-0038, cyanophenoxyacetate, AGN-PC-0559OZ, SCHEMBL2776017, CTK7C8838, LJEWIHUKPMGDPW-UHFFFAOYSA-N, MolPort-009-195-631, ZINC14007288, AKOS005071707, AG-B-52346, RP13403, AJ-64601, AK-70007, TR-064300, Acetic acid, (2-cyanophenoxy)-, 1,1-dimethylethyl ester, 609804-44-6

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJEWIHUKPMGDPW-UHFFFAOYSA-N

1208078-25-4
6-Chloro-2,3-difluorobenzylamine (6 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-difluorophenyl)methanamine | CAS Registry Number: 1373921-11-9
Synonyms: (6-Chloro-2,3-difluorophenyl)methanamine, SCHEMBL16812300, MFCD22201055, ZINC91252174, AKOS026670971, AK191745

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAGYKNBFONJOHV-UHFFFAOYSA-N

1373921-11-9
6-Chloro-2,3-difluoropyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-difluoropyridine | CAS Registry Number: 1214327-63-5
Synonyms: 6-chloro-2,3-difluoropyridine, AKOS006309396, AK311514

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHOJONNXWRPPJE-UHFFFAOYSA-N

1214327-63-5
6-Chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride | CAS Registry Number: 1785272-64-1
Synonyms: 6-chloro-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride

Molecular Formula: C8H6Cl2O4SMolecular Weight: 269.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGEXXCZEPWWYSS-UHFFFAOYSA-N

1785272-64-1
6-Chloro-2,3-dihydro-1,8-naphthyridin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-1,8-naphthyridin-4-one | CAS Registry Number: 1256817-59-0

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFOHXMBWGWAZKI-UHFFFAOYSA-N

1256817-59-0
6-chloro-2,3-dihydro-1-benzofuran (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1-benzofuran | CAS Registry Number: 289058-21-5
Synonyms: 6-Chloro-2,3-dihydrobenzofuran, AGN-PC-00PCE9, SCHEMBL1701850, FVTNBEQDTWECHJ-UHFFFAOYSA-N, MolPort-035-689-886, 6-Chloro-2,3-dihydrobenzo[b]furan, AKOS024125089, 6-CHLORO-2,3-DIHYDRO-BENZOFURAN, AJ-89337, AK157374, KB-248238

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

InChIKey: FVTNBEQDTWECHJ-UHFFFAOYSA-N

289058-21-5
6-CHLORO-2,3-DIHYDRO-1-OXO-1H-INDENE-2-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-oxo-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 220867-43-6
Synonyms: AGN-PC-01U7F0, SCHEMBL7592816, AKOS006307742, 5-chloro-3-oxo-1,2-dihydroindene-2-carbonitrile

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARRNMFGENAGWRF-UHFFFAOYSA-N

220867-43-6
6-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1191908-38-9
Synonyms: 6-Chloroindan-1-amine hydrochloride, SureCN1272912, CTK8C4627, ANW-72515, AKOS016007618, AK-36062, KB-248231, 6-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OCGZLBIOLHMGRO-UHFFFAOYSA-N

1191908-38-9
6-Chloro-2,3-dihydro-1H-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 52085-98-0
Synonyms: 6-chloro-2,3-dihydro-1H-inden-1-ol, 6-Chloroindan-1-ol, AGN-PC-0OKVR0, AGN-PC-0OKVR2, AC1Q7AG5, AGN-PC-05C83W, SCHEMBL1154652, CTK8I9952, IVDNEJBOKXINDZ-UHFFFAOYSA-N, MolPort-000-002-840, AKOS010642072, MCULE-2014853722, 1H-Inden-1-ol, 6-chloro-2,3-dihydro-, EN300-67341, C67168, 1H-Inden-1-ol, 6-chloro-2,3-dihydro-, (1R)-, 1H-Inden-1-ol, 6-chloro-2,3-dihydro-, (1S)-, T6647426, 872182-06-4, 872182-08-6

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVDNEJBOKXINDZ-UHFFFAOYSA-N

52085-98-0
6-chloro-2,3-dihydro-1H-inden-4-ol (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-inden-4-ol | CAS Registry Number: 851344-53-1
Synonyms: 6-chloroindan-4-ol, SCHEMBL3290576, HUUZPBJPEGIVFG-UHFFFAOYSA-N, AKOS024054567, 1H-Inden-4-ol, 6-chloro-2,3-dihydro-

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUUZPBJPEGIVFG-UHFFFAOYSA-N

851344-53-1
6-Chloro-2,3-dihydro-1H-inden-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 858225-64-6
Synonyms: 6-chloro-2,3-dihydro-1H-inden-5-amine, SCHEMBL3828409, AKOS023778818, ZINC108286935, Z2687203705

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVNFSQOSVGQWNQ-UHFFFAOYSA-N

858225-64-6
6-chloro-2,3-dihydro-1H-indene-1-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-1-carbonitrile | CAS Registry Number: 783335-50-2
Synonyms: 6-Chloro-2,3-dihydro-1H-indene-1-carbonitrile, AGN-PC-00KC00, AKOS006305929, AK145936

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

InChIKey: KDUGYAFJPILFDN-UHFFFAOYSA-N

783335-50-2
6-Chloro-2,3-dihydro-1H-indene-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-1-carboxamide | CAS Registry Number: 783335-49-9
Synonyms: SCHEMBL14916493, MolPort-035-679-774, AKOS022178462, AK145939

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUKHDHUDJDIDHG-UHFFFAOYSA-N

783335-49-9
6-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 52651-15-7
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID, BD231749, SureCN10467284, CTK8B6135, MolPort-008-648-631, ANW-52833, AKOS006305931, AK-94424, KB-248232

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMJXQAGIYOQVSP-UHFFFAOYSA-N

52651-15-7
6-Chloro-2,3-dihydro-1H-indene-4-carbaldehyde (1 supplier)1894831-15-2
6-Chloro-2,3-dihydro-1H-indene-4-carboxylic acid (1 supplier)1550786-31-6
6-Chloro-2,3-dihydro-1H-indene-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 2059935-37-2
Synonyms: ZINC141232759

Molecular Formula: C10H9ClOMolecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWUUMWRFBJZUFN-UHFFFAOYSA-N

2059935-37-2
6-Chloro-2,3-dihydro-1H-indene-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 2060030-58-0
Synonyms: ZINC536948699

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMYXJXAMSPUXEC-UHFFFAOYSA-N

2060030-58-0
6-Chloro-2,3-dihydro-1H-indene-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2060059-46-1
Synonyms: ZINC536953265

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTXYUVKEZKYMEH-UHFFFAOYSA-N

2060059-46-1
6-Chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indene-5-sulfonyl chloride | CAS Registry Number: 1541069-38-8
Synonyms: ZINC118865412

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYKNYGHIXWWPMQ-UHFFFAOYSA-N

1541069-38-8
6-CHLORO-2,3-DIHYDRO-1H-INDOLE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 52537-00-5
Synonyms: NSC87628, MolPort-001-788-848, CID258567, ZINC01562197

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSLNYVREDLDESE-UHFFFAOYSA-N

52537-00-5
6-CHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole;hydrochloride | CAS Registry Number: 89978-84-7
Synonyms: 6-Chloro-2,3-dihydro-1H-indolehydrochloride, SureCN8645796, 6-chloroindoline hydrochloride, CTK8B5867, MolPort-009-197-774, ANW-50714, AKOS015845816, RP24960, RP24961, AK-30184, BR-30184, KB-45096, FT-0649528, W9278, 6-CHLORO-2,3-DIHYDRO-1H-INDOLE HCL, A10762

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHOLXKBFVQAMCF-UHFFFAOYSA-N

89978-84-7
6-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 1367714-46-2
Synonyms: 6-Chloroindoline-2-carboxylic acid, SCHEMBL19066011, AKOS016371129

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFPMAWCTZRSTKM-UHFFFAOYSA-N

1367714-46-2
6-Chloro-2,3-dihydro-1H-indole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 68759-54-6
Synonyms: 6-chloro-2,3-dihydro-1H-indole-5-sulfonamide, 6-chloro-2,3-dihydro-indole-5-sulfonic acid amide, CHEMBL3303830, ZINC169329515

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADXUYNMMPBQZAT-UHFFFAOYSA-N

68759-54-6
6-Chloro-2,3-dihydro-1H-isoquinolin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride | CAS Registry Number: 1215929-51-3
Synonyms: Z-7071, 6-chloro-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCHVMTXKSLXNGD-UHFFFAOYSA-N

1215929-51-3
6-Chloro-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | CAS Registry Number: 1823379-92-5
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANVNCDJLJLRPHB-UHFFFAOYSA-N

1823379-92-5
6-Chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 53516-07-7
Synonyms: 6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridine, 6-chloro-7-azaindoline, MolPort-027-845-687, ZINC95218360, AKOS024125091, NE53875, AK377750

Molecular Formula: C7H7ClN2Molecular Weight: 154.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBASFRHXGJCOMZ-UHFFFAOYSA-N

53516-07-7
6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 23596-25-0
Synonyms: 6-chloro-2,3-dihydro-1h-pyrrolo[3,2-c]pyridine, BRN 0957259, 6-Chloro-2,3-dihydro-1H-pyrrolo(3,2-c)pyridine, 1H-Pyrrolo(3,2-c)pyridine, 2,3-dihydro-6-chloro-, 1H-Pyrrolo(3,2-c)pyridine, 6-chloro-2,3-dihydro-, AC1L4RNA, AC1Q3PYJ, CTK8C2652, MolPort-003-181-738, ANW-68762, AR-1H1241, ZINC23550015, AKOS015898551, AK-64618, BD213139, KB-248234, LS-139486, ST51053693, 5-23-06-00015 (Beilstein Handbook Reference), I10-0289

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSJKRCBUBLIDBF-UHFFFAOYSA-N

23596-25-0
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1393555-72-0
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-1-ONE, AB77499, CS-0100307

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLUIGGTZXHKGKJ-UHFFFAOYSA-N

1393555-72-0
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