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1901 to 1950 of 4370 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
• 1,2-Dibromo-3,3,3-trifluoropropane
IUPAC Name: 2,2-dibromo-1,1,1-trifluoropropane | CAS Registry Number: 431-21-0
Synonyms: 2,3-Dibromo-1,1,1-trifluoropropane, Propane, 2,3-dibromo-1,1,1-trifluoro-, BRN 1737819, Propane, 1,2-dibromo-3,3,3-trifluoro-, LS-119952, 4-01-00-00218 (Beilstein Handbook Reference)

Molecular Formula: C3H3Br2F3Molecular Weight: 255.859130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLFNALFIHRMXPX-UHFFFAOYSA-N

• 1,2-Dibromo-3,3,3-trifluoropropene
IUPAC Name: 1,2-dibromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-22-1
Synonyms: 1,2-dibromo-3,3,3-trifluoroprop-1-ene, AC1MC6CA, AGN-PC-00DKXK, CTK4I7041, CTK5I5549, AG-B-73497, AG-F-52962, MCULE-6776145216, 1,2-dibromo-3,3,3-trifluoro-1-propene, 1-Propene,1,2-dibromo-3,3,3-trifluoro-, KB-149175, 1-Propene, 1,2-dibromo-3,3,3-trifluoro-, 1,2-Dibromo-3,3,3-trifluoroprop-1-ene 98%, (1E)-1,2-dibromo-3,3,3-trifluoroprop-1-ene, A826164, 1,2-bis(bromanyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dibromo-3,3,3-trifluoro- (8CI); 1,2-Dibromo-3,3,3-trifluoro-1-propene;1,2-Dibromo-3,3,3-trifluoropropene

Molecular Formula: C3HBr2F3Molecular Weight: 253.843250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCJYYAUJHDDEAA-UHFFFAOYSA-N

• 1,2-Dibromohexafluorocyclobutane
IUPAC Name: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 377-40-2
Synonyms: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane, AC1MC6AK, CTK4H8740, MolPort-000-153-877, PC2269, AKOS015834999, KB-149183, FT-0606362, A823849, Cyclobutane,1,2-dibromo-1,2,3,3,4,4-hexafluoro-, I14-25911, 1,2-bis(bromanyl)-1,2,3,3,4,4-hexakis(fluoranyl)cyclobutane

Molecular Formula: C4Br2F6Molecular Weight: 321.841219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLCPJMKKTKDOGB-UHFFFAOYSA-N

• 1,2-Dichloro-1-fluoroethylene
IUPAC Name: (Z)-1,2-dichloro-1-fluoroethene | CAS Registry Number: 430-58-0
Synonyms: sJPLADJPLPdwSAD`, Ethene, 1,2-dichloro-1-fluoro-, Fc-1121, EINECS 207-065-6, CID5370463

Molecular Formula: C2HCl2FMolecular Weight: 114.933743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWDGFGTYBDRKHU-OWOJBTEDSA-N

• 1,2-Dichloro-2-fluoropropane
IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-97-3
Synonyms: Dichlorofluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, EINECS 206-999-1

Molecular Formula: C3H5Cl2FMolecular Weight: 130.976203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
IUPAC Name: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 138690-25-2
Synonyms: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane, 2-chloranyl-2-(chloromethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane, DICHLOROHEXAFLUOROISOBUTANE;1,2-DICHLORO-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPANE;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane 97%;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane97%

Molecular Formula: C4H2Cl2F6Molecular Weight: 234.955099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDDXNQXIECRUSQ-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoropropene
IUPAC Name: 1,2-dichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-27-6
Synonyms: 1,2-dichloro-3,3,3-trifluoroprop-1-ene, AC1LAV66, AGN-PC-00AXY9, CTK4I7045, AG-F-52979, 1,2-dichloro-3,3,3-trifluoro-1-propene, KB-149194, 1,2-Dichloro-3,3,3-trifluoropropene 98%, 1-Propene,1,2-dichloro-3,3,3-trifluoro-, 1-Propene, 1,2-dichloro-3,3,3-trifluoro-, A826165, 1,2-bis(chloranyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dichloro-3,3,3-trifluoro- (6CI,7CI,8CI);1,2-Dichloro-3,3,3-trifluoro-1-propene; 1,2-Dichloro-3,3,3-trifluoropropene

Molecular Formula: C3HCl2F3Molecular Weight: 164.941250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHJBJVPTRJNNIK-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• 1,2-DICHLOROFLUOROETHANE
IUPAC Name: 1,2-dichloro-1-fluoroethane | CAS Registry Number: 430-57-9
Synonyms: Freon 141, Fron 141, R 141 (fluorocarbon), 1,2-Dichloro-1-fluoroethane, Ethane, 1,2-dichloro-1-fluoro-, HCFC 141, NDKGUMMLYBINOC-UHFFFAOYSA-, NSC6218, MolPort-001-776-246, CID79004, PC5038, R 141, LS-185336, InChI=1/C2H3Cl2F/c3-1-2(4)5/h2H,1H2

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDKGUMMLYBINOC-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3
Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclopent-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 706-79-6
Synonyms: Cyclopentene-26, 1,2-Dichlorohexafluorocyclopentene, 1,2-Dichloroperfluorocyclopentene, 1,2-Dichlorohexafluoro-1-cyclopentene, 545333_ALDRICH, EINECS 211-895-4, CYCLOPENTENE, 1,2-DICHLOROHEXAFLUORO-, NSC 41877, NSC41877, BRN 2053012, Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-, LS-58307, ST5410293, 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene, 4-05-00-00213 (Beilstein Handbook Reference), InChI=1/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)

Molecular Formula: C5Cl2F6Molecular Weight: 244.949919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABPBVCKGWWGZDP-UHFFFAOYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula: C6Cl2F8Molecular Weight: 294.957426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• 1,2-Difluoroethane
IUPAC Name: 1,2-difluoroethane | CAS Registry Number: 624-72-6
Synonyms: Ethylene difluoride, Ethylene difluolride, 1,2-DIFLUOROETHANE, Freon 152, Ethane, 1,2-Difluoro-, HSDB 6786, BRN 1730859, LS-65503, 4-01-00-00121 (Beilstein Handbook Reference)

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHFMSNDOYCFEPH-UHFFFAOYSA-N

• 1,2-Dihydro-3H-1,2,4-triazole-3-one
IUPAC Name: 1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 930-33-6
Synonyms: s-Triazol-3-ol, MLS001048903, BB_SC-2863, EINECS 213-214-6, NSC119861, NSC153380, ZINC05510708, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-, SMR000387097, 1,2-Dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZTSCEYDCZBRCJ-UHFFFAOYSA-N

• 1,2-Diiodotetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6
Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-indole-3-carbonitrile
IUPAC Name: 1,2-dimethylindole-3-carbonitrile | CAS Registry Number: 51072-84-5
Synonyms: 1,2-dimethylindole-3-carbonitrile, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804, SMR000433635, ST4002918

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWHVKHABWPGMGT-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-indole-3-carboxaldehyde
IUPAC Name: 1,2-dimethylindole-3-carbaldehyde | CAS Registry Number: 38292-40-9
Synonyms: 1,2-Dimethyl-1H-indole-3-carbaldehyde, 1,2-dimethylindole-3-carbaldehyde, 1,2-Dimethyl-3-formyl-1H-indole, ZERO/005144, PubChem7266, AC1LCCEY, 1,2-Dimethyl-3-formylindole, CTK4H9634, TOS-BB-0652, MolPort-000-159-549, BB_SC-0164, ALBB-007652, BBL023349, SBB010161, STK279671, ZINC00059844, AKOS000265809, AB07014, MCULE-9365126003, 1,2-DIMETHYINDOLE-3-CARBALDEHYDE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYGUWHAXRMPCCP-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose
IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 18968-05-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-beta-d-mannopyranose, 1,3,4,6-Tetra-o-acetyl-b-D-mannopyranose, PubChem2355, AC1OJJ7Y, SureCN3190848, 310247_ALDRICH, CTK8B1086, MolPort-003-929-826, ANW-23452, ZINC04521846, AK-33875, KB-10207, 1,3,4,6-Tetraacetate |A-D-Mannopyranose, FT-0637773, 1,3,4,6-Tetra-O-acetyl-|A-D-mannopyranose, |A-D-Mannopyranose 1,3,4,6-tetra-O-acetate, beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate, [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-XVIXHAIJSA-N

• 1,3,4a,5,9b-Hexahydro,ethyl ester,2H-Pyrido[4,3-b]Indole-2-carboxylic Acid
IUPAC Name: ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 199725-38-7
Synonyms: Ethyl 3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, PubChem2434, CTK8H4863, KB-201518, A814122, ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate, 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylic acid ethyl ester

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBDDIOPVRQTWKP-UHFFFAOYSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-74-6
Synonyms: 96291-75-7, (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, 1,3,5-Tri-O-acetyl-2-deoxy-beta-D-erythro-pentofuranose, MolPort-027-835-633, ZINC04984255, AKOS016010257, AJ-52780, AK112688, SC-46288, KB-206850, 3B1-009255, [(2R,3S,5S)-3,5-bis(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-beta-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-75-7
Synonyms: (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, ZINC04984255, AKOS016010257, AK112688, KB-206850

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-D-Erythro-Pentofuranose
IUPAC Name: [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4594-52-9
Synonyms: NSC138278

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-UHFFFAOYSA-N

• 1,3,5-Triazine-2.4-dihydroxy, 6-Phenyl-
IUPAC Name: 6-phenyl-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 7459-63-4
Synonyms: EINECS 231-236-4, CID24036, 6-PHENYL-S-TRIAZINE-2,4-DIOL, 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGKPZSCTAFFXBV-UHFFFAOYSA-N

• 1,3,5-Trifluoro-2,4,6-triiodobenzene
IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene | CAS Registry Number: 84322-56-5
Synonyms: 1,3,5-trifluoro-2,4,6-triiodobenzene, 1,3,5-trifluoro-2,4,6-triiodo-benzene, PubChem10637, AC1MY7MW, CTK5F2197, MolPort-001-771-718, ANW-74054, AKOS015853342, AG-H-36858, AK-87133, KB-87409, Benzene,1,3,5-trifluoro-2,4,6-triiodo-, FT-0641947, ST51052054, A25212, C-6105, I01-6157

Molecular Formula: C6F3I3Molecular Weight: 509.772820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

• 1,3-Adamantanedimethanol
IUPAC Name: [3-(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 17071-62-4
Synonyms: Adamantane-1,3-diyldimethanol, 1,3-ADAMANTANEDIMETHANOL, [3-(hydroxymethyl)-1-adamantyl]methanol, 1,3-Adamantane Dimethanol, ZINC00085547, AC1LDXJ3, ChemDiv3_000593, AC1Q7C5J, AC1Q7C5O, Oprea1_528390, SCHEMBL602378, Ambap17071-62-4, 1,3-bis(hydroxymethyl)adamantane, MolPort-000-653-717, MolPort-035-776-063, RABVYVVNRHVXPJ-UHFFFAOYSA-N, HMS1474K21, KST-1A1981, ANW-63944, AR-1A8908

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RABVYVVNRHVXPJ-UHFFFAOYSA-N

• 1,3-Benzodithiolylium tetrafluoroborate
IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate | CAS Registry Number: 57842-27-0
Synonyms: 1,3-benzodithiol-3-ium tetrafluoroborate, ST51014912, ST51038287, BDTF, AC1MC4J9, 393770_ALDRICH, MolPort-001-777-609, SBB099195, AKOS015898403, KB-86198, 1,3-benzodithiol-2-ylium tetrafluoroborate, B1151, benzo[d][1,3]dithiol-1-ium tetrafluoroborate, 1$l^{4},3-benzodithiol-1-ylium tetrafluoroborate, A831632, I09-3002

Molecular Formula: C7H5BF4S2Molecular Weight: 240.049213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1
Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride

Molecular Formula: C15H24Cl4N4O2Molecular Weight: 434.188660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N

• 1,3-Bis(3-carboxypropyl)tetramethyldisiloxane
IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-dimethylsilyl]oxy-dimethylsilyl]butanoic acid | CAS Registry Number: 3353-68-2
Synonyms: Butanoic acid, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

Molecular Formula: C12H26O5Si2Molecular Weight: 306.502840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N

• 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 18547-93-8
Synonyms: EINECS 242-419-3, CID87703, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester

Molecular Formula: C18H34O5Si2Molecular Weight: 386.630560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)-5-methylbenzene
IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

• 1,3-Bis(chloromethyldimethylsiloxy)benzene
IUPAC Name: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 203785-58-4
Synonyms: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane, AC1MBU7X, SureCN5818514, CTK4E4074, AG-E-49361, FT-0643900, A814501, 1,3-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE, chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethyl-silane

Molecular Formula: C12H20Cl2O2Si2Molecular Weight: 323.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQWZASYSJFRSG-UHFFFAOYSA-N

• 1,3-Bis(cyanomethyl)-2-fluorobenzene
IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile | CAS Registry Number: 175136-84-2
Synonyms: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile, A811765, 2-[3-(cyanomethyl)-2-fluoranyl-phenyl]ethanenitrile

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUBROZINNOMDLD-UHFFFAOYSA-N

• 1,3-cyclohexanedicarboxylic
IUPAC Name: cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 3971-31-1
Synonyms: 375438_ALDRICH, 1,3-Cyclohexanedicarboxylic acid, cis-Cyclohexane-1,3-dicarboxylic acid, CID107205, STK286096, 1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans, 2305-31-9

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBZSBBLNHFMTEB-UHFFFAOYSA-N

• 1,3-Di-Oacetyl-2-deoxy-5-O-benzoyl-D-xylofuranose
IUPAC Name: [(2S,3S)-3,5-diacetyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 327027-21-4
Synonyms: 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-D-xylofuranose, CD-1864

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJJGFSKWWGKIMN-ZYOSVBKOSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 1,3-Dichloro-2,4-difluorobenzene
IUPAC Name: 1,3-dichloro-2,4-difluorobenzene | CAS Registry Number: 36556-37-3
Synonyms: Benzene,1,3-dichloro-2,4-difluoro-, CID142095, Benzene, 1,3-dichloro-2,4-difluoro-

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHNTJXRSWNSNF-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,3-DIETHYLUREA 98%
IUPAC Name: 1,1-diethylurea | CAS Registry Number: 50816-31-4
Synonyms: 1,1-Diethylurea, N,N-Diethylurea, Urea, N,N-diethyl-, asym-Diethylurea, 634-95-7, UREA, 1,1-DIETHYL-, EINECS 211-220-3, NSC 165657, BRN 1747730, AI3-61341, Diethylurea, Urea, diethyl-, Urea,N-diethyl-, Urea,1-diethyl-, 1,1-Diethyl urea, ACMC-1B3LI, AC1L1ZO6, 259454_ALDRICH, CTK1H1569, EINECS 256-787-8

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUMNHQRORINJKE-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,3-Difluorotetrachloroacetone
IUPAC Name: 1,1,3,3-tetrachloro-1,3-difluoropropan-2-one | CAS Registry Number: 79-51-6
Synonyms: Difluorotetrachloroacetone, NSC42760, CID238417, ZINC04329310, sym-DIFLUORO TETRACHLORO ACETONE, 2-Propanone, 1,1,3,3-tetrachloro-1,3-difluoro-

Molecular Formula: C3Cl4F2OMolecular Weight: 231.840306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYOKVCIXGJEFW-UHFFFAOYSA-N

• 1,3-dimethoxy-2-propanol
IUPAC Name: 1,3-dimethoxypropan-2-ol | CAS Registry Number: 623-69-8
Synonyms: 2-Propanol, 1,3-dimethoxy-, Glycerol 1,3-dimethyl ether, 1,3-DIMETHOXY-2-PROPANOL, NSC263483, AI3-03551, LS-122154

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESKRVSPQJVIMH-UHFFFAOYSA-N

• 1,3-Dimethyl-5-bromoorotic acid
IUPAC Name: 5-bromo-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxylic acid | CAS Registry Number: 4623-25-0
Synonyms: 5-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, CTK1D5209, BBL003358, SBB072279, STK803116, AKOS005614078, AG-F-59280, MCULE-4441463853, HC210109, ST50820681, Oroticacid, 5-bromo-1,3-dimethyl- (7CI,8CI), 5-bromo-1,3-dimethyl-2,6-dioxo-1,3-dihydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-

Molecular Formula: C7H7BrN2O4Molecular Weight: 263.045480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLHNSMAGWZXPOQ-UHFFFAOYSA-N

• 1,3-Dimethyl-5-cyanouracil
IUPAC Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 36980-91-3
Synonyms: SureCN9832018, CTK4H7500, MolPort-009-198-089, ZINC26893221, AKOS006229288, AG-F-29428, MCULE-1999835152, AK-45241, KB-10423, FT-0639354, EN300-75547, 5-Cyano-1,3-dimethyluracil;N1,N3-Dimethyl-5-cyanouracil, 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSVXQHYGHTYLL-UHFFFAOYSA-N

• 1,3-Dimethyl-5-hydroxyuracil
IUPAC Name: 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 408335-42-2
Synonyms: 20406-86-4, NSC266141, SureCN3806350, 1,3-dimethyl-5-hydroxyuracil, AC1L81C2, CTK1A5712, AKOS006295104, AG-F-45048, NSC-266141, KB-150226, 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione, FT-0644592, 5-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUAQZUMPJSCOHF-UHFFFAOYSA-N


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