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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 1,1,2,2-Tetrahydroperfluorododecyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-12-iodododecane | CAS Registry Number: 2043-54-1
Synonyms: 91987_ALDRICH, 91987_FLUKA, EINECS 218-054-0, CID74886, 1H,1H,2H,2H-Perfluorododecyl iodide, 1-Iodo-1H,1H,2H,2H-perfluorododecane, 1,1,2,2-Tetrahydroperfluorododecyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Henicosafluoro-12-iodododecane, Dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-12-iodo-

Molecular Formula: C12H4F21IMolecular Weight: 674.031097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: HVWXRMINOYZYCK-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-2-Thiourea
IUPAC Name: 1,1,3,3-tetramethylthiourea | CAS Registry Number: 2782-91-4
Synonyms: Basthioryl, Thiourea, tetramethyl-, TETRAMETHYLTHIOUREA, TMTU, Tetramethyl-2-thiourea, N,N,N',N'-Tetramethylthiourea, Urea, thio-, tetramethyl-, 1,1,3,3-Tetramethylthiourea, CCRIS 4871, Urea, 1,1,3,3-tetramethyl-2-thio-, 1,1,3,3-Tetramethyl-2-thiourea, HSDB 6777, NA-101, 115169_ALDRICH, EINECS 220-488-0, NSC 102499, CID17725, BRN 1744916, thiourea, N,N,N',N'-tetramethyl-, NSC102499

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-2-Butyn-1,4-Diol
IUPAC Name: 1,1,4,4-tetraphenylbut-2-yne-1,4-diol | CAS Registry Number: 1483-74-5
Synonyms: Oprea1_097031, NSC666680, ZERO/005336, AIDS144368, 1,1,4,4-Tetraphenyl butynediol-1,4, AIDS-144368, 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol, CID380898, ZINC01642315, NSC 666680, 2-Butyne-1,4-diol, 1,1,4,4-tetraphenyl-

Molecular Formula: C28H22O2Molecular Weight: 390.473080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPXHDGJIYPGMMZ-UHFFFAOYSA-N

• 1,1-Bis(Diethylamino)Tetrafluoro-1-Propene
IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine | CAS Registry Number: 216393-97-4
Synonyms: SBB058329, 1,1-Bis(diethylamino)tetrafluoro-1-propene, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-enyl]diethylamine, ZINC00157040, ACMC-1CPU2, AC1MC4N6, CTK4E7381, AG-E-58539, FT-0606069, ST51016223, A815559, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-en-1-yl]diethylamine, 1-Propene-1,1-diamine,N,N,N',N'-tetraethyl-2,3,3,3-tetrafluoro-, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrafluoro-1-propene-1,1-diamine, 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene-1,1-diamine, LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%

Molecular Formula: C11H20F4N2Molecular Weight: 256.283513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLOPXEYTPNAGPI-UHFFFAOYSA-N

• 1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 1,1-diphenyl-2-propyn-1-ol
IUPAC Name: 1,1-di(phenyl)prop-2-yn-1-ol | CAS Registry Number: 3923-52-2
Synonyms: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI)

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMCLTAARQYTXLW-UHFFFAOYSA-N

• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 1,1-diphenylheptane
IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZLKNWMNBXHXMA-UHFFFAOYSA-N

• 1,1-diphenylhexane
IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

• 1,1-diphenylpentane
IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

• 1,1-diphenylpropane
IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 1,11-Hexadecadiyne
IUPAC Name: hexadeca-1,11-diyne | CAS Registry Number: 71673-32-0
Synonyms: CID3085574

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRDDITZXHDRNNP-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 1,12-Dodecanediol
IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,2 Hexanediol
IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• 1,2 Phenylene Diacetic Acid
IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 1,2,3,4-Tetrachlorobenzene
IUPAC Name: 1,2,3,4-tetrachlorobenzene | CAS Registry Number: 634-66-2
Synonyms: 1,2,3,4-TETRACHLOROBENZENE, Caswell No. 825, Benzene, 1,2,3,4-tetrachloro-, TETRACHLOROBENZENES, CCRIS 5935, 1,2,3,4-Tetrachlorbenzol, 1,2,3,4-benzene tetrachloride, HSDB 4268, 48158_SUPELCO, 131849_ALDRICH, 301205_ALDRICH, 442215_SUPELCO, 45905_RIEDEL, 46014_RIEDEL, 45905_FLUKA, 46014_FLUKA, CHEBI:18855, EINECS 211-214-0, c0734, NSC 50729

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBDZXPJXOMHESU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,2,3-Benzenetricarboxylic Acid Hydrate
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 36362-97-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_ALDRICH, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, CID11288, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, LT03329849, I01-1789, 569-51-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 1,2,3-Triazole-4,5-Dicarboxylic Acid
IUPAC Name: 2H-triazole-4,5-dicarboxylic acid | CAS Registry Number: 4546-95-6
Synonyms: 1,2,3-Triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 2h-1,2,3-triazole-4,5-dicarboxylic acid, 294853-04-6, NSC83126, AC1L5UDX, SureCN211857, AC1Q5UH7, SureCN11029352, 269727_ALDRICH, CHEMBL324653, CTK1A0718, CTK4I8824, 4,5-Dicarboxy-1,2,3-triazole, MolPort-002-328-850, MolPort-002-343-137, KUC107934N, 2H-triazole-4,5-dicarboxylic acid, ZERO/005686, AR-1E1895

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TZFOEYRGARRRGO-UHFFFAOYSA-N

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1,2,3-Triphenylcyclopropene
IUPAC Name: (2,3-diphenylcyclopropen-1-yl)benzene | CAS Registry Number: 16510-49-9
Synonyms: NSC122605, CID97430, EINECS 240-579-9, NSC251525, TRIPHENYLCYCLOPROPENYLIUM, BROMIDE, (2,3-diphenyl-1-cyclopropen-1-yl)benzene, 1,1',1''-(1-Cyclopropene-1,2,3-triyl)trisbenzene, 4919-51-1

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFTDGVXRVMJEDI-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene
IUPAC Name: 1,2,4,5-tetrabromobenzene | CAS Registry Number: 636-28-2
Synonyms: 1,2,4,5-TETRABROMOBENZENE, 2,3,5,6-Tetrabromobenzene, Benzene, 1,2,4,5-tetrabromo-, 278343_ALDRICH, NSC27002, EINECS 211-253-3, NSC 27002, CID12486, OR47827, LS-32163, TL8004449, InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N

• 1,2,4,5-Tetrachlorobenzene
IUPAC Name: 1,2,4,5-tetrachlorobenzene | CAS Registry Number: 95-94-3
Synonyms: s-Tetrachlorobenzene, Benzene tetrachloride, Tetrachlorobenzene, 1,2,4,5-TETRACHLOROBENZENE, Benzene, tetrachloro-, Benzene, 1,2,4,5-tetrachloro-, RCRA waste no. U207, RCRA waste number U207, TETRACHLOROBENZENES, Maybridge1_002304, CCRIS 766, WLN: GR BG DG EG, 1,2,4,5-Tetrachlorbenzol, HSDB 2733, MLS001055490, DivK1c_001056, CID7270, 131857_ALDRICH, 34379_RIEDEL, 442219_SUPELCO

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N

• 1,2,4-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 528-44-9
Synonyms: TRIMELLITIC ACID, 1,2,4-Benzenetricarboxylic acid, 4-Carboxyphthalic acid, 1,2,4-Tricarboxybenzene, WLN: QVR BVQ DVQ, 1,3,4-Benzenetricarboxylic acid, 1,4,5-Benzenetricarboxylic acid, B4589_ALDRICH, Benzene-1,2,4-tricarboxylic acid, 92119_FLUKA, EINECS 208-432-3, CHEBI:166055, NSC 72986, CID10708, NSC72986, BRN 2214815, BBV-266549, NCGC00164021-01, LS-32230, EU-0066742

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ARCGXLSVLAOJQL-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1,2,4-Triacetoxybenzene
IUPAC Name: (2,5-diacetyloxyphenyl) acetate | CAS Registry Number: 613-03-6
Synonyms: Pyrogallol A, Hydroxyhydroquinone triacetate, 1,2,4-Benzenetriacetate, 1,2,4-Benzenetriol, triacetate, 2-Hydroxyhydroquinone triacetate, 1,2,4-Tri-acetoxybenzene, 1,2,4-Benzenetriol triacetate, 1,2,4-Phenenyl triacetate, Benzene-1,2,4-triyl triacetate, 132039_ALDRICH, NSC 2149, EINECS 210-327-2, NSC2149, 2,4-Bis(acetyloxy)phenyl acetate, CID69169, BRN 2138876, ZINC00056433, Triacetate d'hydroxyhydroquinone [French], AI3-17879, LS-32273

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AESFGSJWSUZRGW-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]Quinoline
IUPAC Name: [1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 235-06-3
Synonyms: s-Triazolo(4,3-a)quinoline, 2,3,9b-Triazabenz[e]indene, EINECS 205-943-3, (1,2,4)Triazolo(4,3-a)quinoline, [1,2,4]Triazolo[4,3-a]quinoline, TRIAZOLO (4,3A)QUINOLINE, ZINC00088958, AI3-52871, LS-156869, A2561/0109094, InChI=1/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRYKGLQLCKQPG-UHFFFAOYSA-N

• 1,2,4-tribromobenzene
IUPAC Name: 1,2,4-tribromobenzene | CAS Registry Number: 615-54-3
Synonyms: 1,2,4-TRIBROMOBENZENE, Benzene, 1,2,4-tribromo-, NCIOpen2_008043, 132756_ALDRICH, NSC62440, EINECS 210-433-9, NSC 62440, CID12002, AI3-18131, NCGC00164056-01, LS-32208, ST5405756, InChI=1/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWAJPSIPOULHHH-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1,2,4-Triphenyl-1,4-Butanedione
IUPAC Name: 1,2,4-triphenylbutane-1,4-dione | CAS Registry Number: 4441-01-4
Synonyms: 1,2,4-Triphenyl-1,4-butanedione, 1,4-Butanedione, 1,2,4-triphenyl-, NSC7759, CID95413, NSC 7759, ICCB6_000113, FR-1305, AI3-17642, LT00455742, 122913-70-6

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane
IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

• 1,2-Benzisoxazole
IUPAC Name: 1,2-benzoxazole | CAS Registry Number: 271-95-4
Synonyms: Indoxazene, benzisoxazole, Benz(d)isoxazole, 1,2-benzoxazole, 4,5-Benzisoxazole, 1-Oxa-2-aza-1H-indene, 12255_ALDRICH, CHEBI:51554, CID71073, EINECS 205-983-1, ZINC04521187, T5666490, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTZQTRPPVKQPFO-UHFFFAOYSA-N

• 1,2-Benzodiphenylene sulfide
IUPAC Name: naphtho[1,2-b][1]benzothiole | CAS Registry Number: 239-35-0
Synonyms: Benzo[a]dibenzothiophene, Benzo(a)dibenzothiophene, 1,2-Benzo-9-thiafluorene, 11-Thiabenzo(a)fluorene, Benzo[b]naphtho[2,1-d]thiophene, Naphtho(1,2-b)thianaphthene, CCRIS 4012, Naphtho[1,2-b]thianaphthene, 255122_ALDRICH, EINECS 205-948-0, CID9198, NSC 89259, NSC89259, BENZO(B)NAPHTHO(2,1-D)THIOPHENE, Benzo(b)naphtho(2,1-d)thiophene (8CI), LS-188115, Benzo(b)naphtho(2,1-d)thiophene (8CI)(9CI)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEUHHUCOSQOCIX-UHFFFAOYSA-N

• 1,2-Bis(Dimethylaminophosphinyl)Benzene, 98
IUPAC Name: dimethylamino-[2-[dimethylamino(oxo)phosphaniumyl]phenyl]-oxophosphanium | CAS Registry Number: 82495-65-6
Synonyms: 1,2-BIS(DIMETHYLAMINOPHOSPHINYL)BENZENE, CTK5E9738, AG-H-30213

Molecular Formula: C10H16N2O2P2+2Molecular Weight: 258.193764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMNRACAPGYHRJZ-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1,2-Bis(Phenylsulfonyl)Ethane
IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene | CAS Registry Number: 599-94-0
Synonyms: NSC2716, CID69036, EINECS 209-979-0, ZINC00392690, 1,2-BIS(PHENYLSULFONYL)ETHANE, 1,1'-(Ethane-1,2-diylbis(sulphonyl))bisbenzene

Molecular Formula: C14H14O4S2Molecular Weight: 310.388560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULELOBVZIKJPAC-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 1,2-Di(P-Tolyl)Ethane
IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 538-39-6
Synonyms: 4,4'-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4'-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference)

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N

• 1,2-Diaminoanthraquinone
IUPAC Name: 1,2-diaminoanthracene-9,10-dione | CAS Registry Number: 1758-68-5
Synonyms: Diaminoanthraquinone, 1,2-Daa [Russian], 1,2-Daa, 1,2-Diamino-anthraquinone, CCRIS 5602, 1,2-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, 9,10-Anthracenedione, 1,2-diamino-, NSC39934, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, CHEBI:243011, NSC 39934, AIDS060949, BB_NC-0006, 1,2-diaminoanthracene-9,10-dione, AIDS-060949, CID15652, BRN 2125604, STK396666

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N

• 1,2-Diaminopropane-N,N,N',N'-Tetraacetic Acid
IUPAC Name: 2-[1-[bis(carboxymethyl)amino]propan-2-yl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 4408-81-5
Synonyms: MEDTA, PDTA, Propanoldiaminetetracetic acid, CCRIS 1250, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, 158135_ALDRICH, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, CID20442, BRN 2223855, NSC132341, LS-12812, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, LT00847249, Propylenediamine-N,N,N',N'-tetraacetic acid, 3-04-00-01190 (Beilstein Handbook Reference)

Molecular Formula: C11H18N2O8Molecular Weight: 306.269220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• 1,2-Dibenzoylbenzene
IUPAC Name: [2-(benzoyl)phenyl]-phenylmethanone | CAS Registry Number: 1159-86-0
Synonyms: o--Dibenzoyl benzene, ortho-Dibenzoylbenzene, 2-Benzoylbenzophenone, o-DIBENZOYLBENZENE, Maybridge4_002067, MLS000736538, MLS001181982, NSC6145, EINECS 214-597-2, Methanone, 1,2-phenylenebis(phenyl-, SBB008489, ZINC01036880, FR-2166, NCGC00176957-01, SMR000445964, SMR000567712

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJLABXSUFRIXFL-UHFFFAOYSA-N


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