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CHEMICAL products beginning with : 2
254801 to 254850 of 402447 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 [5097] 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-3'-METHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 131822-46-3
Synonyms: CTK4B7541, AKOS010258678, AG-D-64615, KB-169551

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFKPBRMVTWKHOW-UHFFFAOYSA-N

131822-46-3
2-CHLORO-3'-MORPHOLINOMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898791-89-4
Synonyms: CTK5G6840, AKOS016020108, AG-H-67146, 2-chloro-3'-morpholinomethyl benzophenone, KB-169552

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXMZRWUXVYYTH-UHFFFAOYSA-N

898791-89-4
2-CHLORO-3'-NITROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(3-nitrophenyl)methanone | CAS Registry Number: 890098-19-8
Synonyms: SureCN4254988, AGN-PC-02140D, CTK5G2211, AKOS016018305, AG-H-60344, (2-chlorophenyl)-(3-nitrophenyl)methanone, KB-169554

Molecular Formula: C13H8ClNO3Molecular Weight: 261.660520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWTRXOQFGKHZBP-UHFFFAOYSA-N

890098-19-8
2-chloro-3'-nitrobiphenyl (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(3-nitrophenyl)benzene | CAS Registry Number: 1019-61-0
Synonyms: NSC136928, AC1L5XCY, AC1Q3RU5, SureCN5004567, CTK4A0481, 1-chloro-2-(3-nitrophenyl)benzene, AR-1E0171, 1,1'-Biphenyl,2-chloro-3'-nitro-, AG-J-34182, NSC-136928, Biphenyl,2-chloro-3'-nitro- (7CI,8CI); NSC 136928

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QACKSPAVQOIZIA-UHFFFAOYSA-N

1019-61-0
2-CHLORO-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-30-1
Synonyms: CTK5G6964, AKOS016020462, AG-H-67283, 2-chloro-3'-piperidinomethylbenzophenone, 2-chloro-3'-piperidinomethyl benzophenone, KB-169559

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYNNQAIXNPTNME-UHFFFAOYSA-N

898793-30-1
2-CHLORO-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-58-6
Synonyms: CTK5G5102, AKOS016020507, AG-H-65185, 2-chloro-3'-pyrrolidinomethylbenzophenone, 2-chloro-3'-pyrrolidinomethyl benzophenone, KB-169571

Molecular Formula: C18H18ClNOMolecular Weight: 299.794620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDVYLSSFSBKYIA-UHFFFAOYSA-N

898770-58-6
2-CHLORO-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-37-6
Synonyms: AG-H-64480, CTK5G4518, AKOS016020402, KB-169575, 2-chloro-3'-thiomorpholinomethyl benzophenone

Molecular Formula: C18H18ClNOSMolecular Weight: 331.859620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFFCLSAZAPATOC-UHFFFAOYSA-N

898763-37-6
2-Chloro-3'4'-dimethoxybenzil (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 56159-70-7
Synonyms: Benzil-based compound, 23, 2-Chloro-3',4'-dimethoxybenzil, 542229_ALDRICH, CHEBI:420884, MolPort-003-936-288, CID92036, Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)-, 1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione, 1,2-Ethanedione, 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-, 1-(2-Chloro-phenyl)-2-(3,4-dimethoxy-phenyl)-ethane-1,2-dione

Molecular Formula: C16H13ClO4Molecular Weight: 304.725020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULVSCSFZMZRZHJ-UHFFFAOYSA-N

56159-70-7
2-CHLORO-3,11-TRIDECADIENE-5,7,9-TRIYN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (3E,11E)-2-chlorotrideca-3,11-dien-5,7,9-triyn-1-ol | CAS Registry Number: 2060-58-4
Synonyms: C3DECAYNOL, CID6436939, 2-Chloro-3,11-tridecadiene-5,7,9-triyn-1-ol, 3,11-Tridecadiene-5,7,9-triyn-1-ol, 2-chloro-

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYPASFKEHCFNLV-MYPVRGOXSA-N

2060-58-4
2-Chloro-3,3,3-trifluoro-1-(piperidin-1-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3,3-trifluoro-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 65388-63-8
Synonyms: 2-chloro-3,3,3-trifluoro-1-piperidino-1-propanone, 2-chloro-3,3,3-trifluoro-1-piperidin-1-ylpropan-1-one, 2-chloro-3,3,3-trifluoro-1-(piperidin-1-yl)propan-1-one, MFCD00526206, AKOS003625718, MCULE-8053110824, F0293-0030

Molecular Formula: C8H11ClF3NOMolecular Weight: 229.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWQXWYSHSAXLIU-UHFFFAOYSA-N

65388-63-8
2-chloro-3,3,3-trifluoro-1-piperidino-1-propanone (0 suppliers)
2-Chloro-3,3,3-trifluoro-2-(trifluoromethyl)propionyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)propanoyl chloride | CAS Registry Number: 662-19-1
Synonyms: 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)propanoyl Chloride, 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)propionyl chloride, SCHEMBL4855415, AKOS037622109, 2-Chloro-3,3,3-trifluoro-2-(trifluoromethyl)propanoylchloride, Propanoyl chloride, 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)-

Molecular Formula: C4Cl2F6OMolecular Weight: 248.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCCPIUFBQPJPKA-UHFFFAOYSA-N

662-19-1
2-Chloro-3,3,3-trifluoroprop-1-ene (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 2730-62-3
Synonyms: 2-chloro-3,3,3-trifluoroprop-1-ene, AC1MC672, CTK4F9444, MolPort-001-771-214, 2-Chloro-3,3,3-trifluoropropene, PC0682, SBB085768, ZINC02572166, 2-chloro-3,3,3-trifluoro-1-propene, AKOS005063418, AG-E-86974, 1-Propene,2-chloro-3,3,3-trifluoro-, KB-84393, FT-0611704, 2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene, A819002, 3S211005, I14-28081, Propene,2-chloro-3,3,3-trifluoro- (6CI,8CI);2-Chloro-3,3,3-trifluoro-1-propene;2-Chloro-3,3,3-trifluoropropene;

Molecular Formula: C3H2ClF3Molecular Weight: 130.496190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQISUJXQFPPARX-UHFFFAOYSA-N

2730-62-3
2-Chloro-3,3,4,4,5,5,5-heptafluoro-1-pentene (0 suppliers)
2-chloro-3,3,4,4,5,5,5-heptafluoropent-1-ene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,3,4,4,5,5,5-heptafluoropent-1-ene | CAS Registry Number: 261503-64-4
Synonyms: AC1MCNGI, AGN-PC-0KKVOS, SCHEMBL1221311, CTK6G5205, MolPort-001-778-226, PC9475, SBB097637, AKOS025117153, AG-A-39170, KB-84250, 2-chloro-3,3,4,4,5,5,5-heptafluoro-1-pentene, 3B3-026728

Molecular Formula: C5H2ClF7Molecular Weight: 230.511202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FISQXYDFCVEFII-UHFFFAOYSA-N

261503-64-4
2-CHLORO-3,3,4,4,5,5,5-HEPTAFLUOROPENT-1-ENE> 95 % (0 suppliers)
2-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene (0 suppliers)
2-Chloro-3,3,4,4-tetrafluoro-1-cyclobuten-1-yl(ethyl) ether (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-[1-(2-chloro-3,3,4,4-tetrafluorocyclobuten-1-yl)ethoxy]ethyl]-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 360-13-4
Synonyms: 2-Chloro-3,3,4,4-tetrafluoro-1-cyclobuten-1-yl ether

Molecular Formula: C12H8Cl2F8OMolecular Weight: 391.084546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WCUZIORZSOOZKB-UHFFFAOYSA-N

360-13-4
2-CHLORO-3,3,5-TRIMETHYL-2,3-DIHYDRO-1,2-OXAPHOSPHOLE 2-SULFIDE (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropanoyl)-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one | CAS Registry Number: 6965-13-5
Synonyms: 4-(3-chloropropanoyl)-3,3a,4,9-tetrahydropyrrolo[2,1-b]quinazolin-1(2h)-one, NSC67089, AC1L6NRZ, AC1Q3UER, CTK5D0741, AR-1F6080, NSC-67089, AG-J-50720, 4-(3-chloropropanoyl)-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKSHNRNHXPSWQK-UHFFFAOYSA-N

6965-13-5
2-chloro-3,3,5-trimethyl-2-sulfanylidene-1-oxa-2$l^C6H10ClOPS-phosphacyclopent-4-ene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,3,5-trimethyl-2-sulfanylidene-1,2$l^{5}-oxaphosphole | CAS Registry Number: 6303-19-1
Synonyms: 2-chloro-3,3,5-trimethyl-2,3-dihydro-1,2-oxaphosphole 2-sulfide, NSC41900, AC1Q3VII, AC1L5T88, CTK5B7179, MolPort-002-044-003, NSC35760, AR-1E0127, NSC-35760, NSC-41900, AKOS024323054, MCULE-9422827629, HE133605, 2-chloro-3,3,5-trimethyl-2-sulfanylidene-1,2

Molecular Formula: C6H10ClOPSMolecular Weight: 196.634762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSYQLCCZGFRVPS-UHFFFAOYSA-N

6303-19-1
2-Chloro-3,3-difluorobutanoic acid (1 supplier)114745-69-6
2-CHLORO-3,3-DIMETHYL-2-AZABICYCLO[2.2.2]OCTANE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,2-dimethyl-3-azabicyclo[2.2.2]octane | CAS Registry Number: 82666-06-6
Synonyms: CID144996, 2-Chloro-3,3-dimethyl-2-azabicyclo(2.2.2)octane, 2-Chloro-3,3-dimethyl-2-azabicyclo[2.2.2]octane

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXAJHBBZOYRVOK-UHFFFAOYSA-N

82666-06-6
2-Chloro-3,3-dimethyl-3H-indole (0 suppliers)99058-18-1
2-chloro-3,3-dimethylbutanal (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethylbutanal | CAS Registry Number: 13422-65-6
Synonyms: SCHEMBL4733767, 2-chloro-3,3-dimethyl-butyraldehyde, AKOS022504533, DA-11974

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUOMQVSEWBWEBA-UHFFFAOYSA-N

13422-65-6
2-chloro-3,3-dimethylbutanoic acid (0 suppliers)
2-CHLORO-3,3-DIMETHYLCYCLOHEX-1-ENE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethylcyclohexene-1-carbonitrile | CAS Registry Number: 2102412-42-8

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDHCVZHGCWGQQL-UHFFFAOYSA-N

2102412-42-8
2-Chloro-3,3-dimethylcyclopent-1-ene-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethylcyclopentene-1-carbaldehyde | CAS Registry Number: 1519776-05-6
Synonyms: 2-chloro-3,3-dimethylcyclopent-1-ene-1-carbaldehyde, AKOS020185265

Molecular Formula: C8H11ClOMolecular Weight: 158.625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WALCCBQSHAMPQZ-UHFFFAOYSA-N

1519776-05-6
2-chloro-3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4,4,4-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene | CAS Registry Number: 261503-69-9
Synonyms: 2-Chloro-3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)but-1-ene, AC1MD2FJ, AGN-PC-0KL1P1, CTK6G5207, MolPort-001-775-816, PC4694, AKOS016015382, AG-A-39172, KB-105376, 2-Chloro-3-heptafluoropropoxy-3,4,4,4-tetrafluorobut-1-ene

Molecular Formula: C7H2ClF11OMolecular Weight: 346.525615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RHKBPIVJBGOMFL-UHFFFAOYSA-N

261503-69-9
2-Chloro-3,4,4,4-tetrafluoro-3-(heptafluoro-1-propoxy)-1-butene (0 suppliers)
2-Chloro-3,4,4,4-tetrafluoro-3-(heptafluoropropoxy)but-1-ene (0 suppliers)
2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene | CAS Registry Number: 261503-71-3
Synonyms: AC1MD3ZK, AGN-PC-058CLQ, CTK6G5208, MolPort-001-775-864, PC4726, SBB100158, AKOS007930249, AG-A-39173, KB-84255, 3B3-026748, (3S)-2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethoxy)but-1-ene, 2-chloro-1-fluoro-1-(trifluoromethoxy)-1-(trifluoromethyl)prop-2-ene

Molecular Formula: C5H2ClF7OMolecular Weight: 246.510602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HDIYAKAUYPORQI-UHFFFAOYSA-N

261503-71-3
2-CHLORO-3,4,4,4-TETRAFLUORO-3-(TRIFLUOROMETHOXY)BUT-1-ENE> 95 % (0 suppliers)
2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene (1 supplier)
2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethoxy-1-butene (0 suppliers)
2-CHLORO-3,4,4,4-TETRAFLUORO-3-TRIFLUOROMETHYL-1-BUTENE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene | CAS Registry Number: 235106-10-2
Synonyms: 2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene, AC1MC62X, CTK4F1623, PC2026T, MolPort-001-773-110, SBB097638, AKOS007930257, AG-E-68645, KB-83998, FT-0644080, I14-28080, 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene

Molecular Formula: C5H2ClF7Molecular Weight: 230.511202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJFYSORKRLINOQ-UHFFFAOYSA-N

235106-10-2
2-CHLORO-3,4,4,4-TETRAFLUORO-3-TRIFLUOROMETHYL-1-BUTENE 97% (0 suppliers)
2-chloro-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene | CAS Registry Number: 261503-66-6
Synonyms: 2-Chloro-3,4,4,5,5,5-hexafluoro-3-trifluoromethylpent-1-ene, AC1MD2DT, AGN-PC-0KL1OG, CTK6G5204, MolPort-001-775-803, PC4458, AKOS016015388, AG-A-39177, KB-84251, 3B3-026735

Molecular Formula: C6H2ClF9Molecular Weight: 280.518709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IXGYNVBCCZVDNX-UHFFFAOYSA-N

261503-66-6
2-CHLORO-3,4,4,5,5,5-HEXAFLUORO-3-(TRIFLUOROMETHYL)PENT-1-ENE> 95 % (0 suppliers)
2-Chloro-3,4,4,5,5,5-hexafluoro-3-trifluoromethyl-1-pentene (0 suppliers)
2-Chloro-3,4,4,5,5,5-hexafluoro-3-trifluoromethylpent-1-ene (0 suppliers)
2-CHLORO-3,4,5,6-TETRAFLUOROANILINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluoroaniline | CAS Registry Number: 65171-13-3
Synonyms: 2-chloro-3,4,5,6-tetrafluoroaniline

Molecular Formula: C6H2ClF4NMolecular Weight: 199.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCEVXDRTLUQJSC-UHFFFAOYSA-N

65171-13-3
2-Chloro-3,4,5,6-tetrafluorobenzene-1-sulfonyl chloride (0 suppliers)2763570-72-3
2-CHLORO-3,4,5,6-TETRAFLUOROBENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 21508-39-4
Synonyms: 3,3'-Hexamethylenebis(4-hydroxy-4-phenyl-2-thiazolidinethione), 2-Thiazolidinethione, 3,3'-hexamethylenebis(4-hydroxy-4-phenyl-, 3,3'-hexane-1,6-diylbis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione), AC1L4PBE, AC1Q7FEQ, CTK4E7004, AR-1E8805, AG-K-34944, LS-151563, 2-Thiazolidinethione,3,3'-(1,6-hexanediyl)bis[4-hydroxy-4-phenyl-, 2-Thiazolidinethione,3,3'-hexamethylenebis[4-hydroxy-4-phenyl- (8CI), 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione

Molecular Formula: C24H28N2O2S4Molecular Weight: 504.751320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVMOYHCXMGNKOD-UHFFFAOYSA-N

21508-39-4
2-Chloro-3,4,5,6-tetrafluorobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluorobenzonitrile | CAS Registry Number: 126817-44-5
Synonyms: 2-chloro-3,4,5,6-tetrafluoro-benzonitrile, TL80074047

Molecular Formula: C7ClF4NMolecular Weight: 209.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHLZPRHUUULMTP-UHFFFAOYSA-N

126817-44-5
2-Chloro-3,4,5,6-tetrafluoropyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluoropyridine | CAS Registry Number: 54774-81-1
Synonyms: Pyridine, 2-chloro-3,4,5,6-tetrafluoro-, 28906-41-4, chlorotetrafluoropyridine, AC1LCOQ5, AGN-PC-0JTN4G, Pyridine, chlorotetrafluoro-, SCHEMBL4048252, CTK0J1723, PZKCMMYXVQQOKQ-UHFFFAOYSA-N, 2-chloro-3,4, 5,6-tetrafluoropyridine, 2-Chloro-3,4,5,6-tetrafluoropyridine #

Molecular Formula: C5ClF4NMolecular Weight: 185.506813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZKCMMYXVQQOKQ-UHFFFAOYSA-N

54774-81-1
2-Chloro-3,4-bis((4-methoxybenzyl)oxy)benzoic acid (1 supplier)137054-46-7
2-Chloro-3,4-bis(chloromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4-bis(chloromethyl)pyridine | CAS Registry Number: 1454285-53-0
Synonyms: 2-chloro-3,4-bis(chloromethyl)pyridine, SCHEMBL15231682, MFCD28665867, AT39394, SY320522, DB-423139

Molecular Formula: C7H6Cl3NMolecular Weight: 210.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZWOPWZYHZRVQY-UHFFFAOYSA-N

1454285-53-0
2-Chloro-3,4-Diaminopyridine (20 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

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

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

39217-08-8
2-CHLORO-3,4-DIBROMOFLUOROBENZENE, 95% (0 suppliers)
2-chloro-3,4-difluoro-1-(fluoromethyl)benzene (1 supplier)1805225-45-9
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