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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

1601 to 1650 of 3104 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
• 1,1-DIFLUOROACETONE
IUPAC Name: 1,1-difluoropropan-2-one | CAS Registry Number: 431-05-0
Synonyms: 1,1-difluoroacetone, 1,1-difluoropropan-2-one, SBB021370, difluoroacetone, ZINC02581425, AC1MRLHO, 1,1-Difluoroacetone 97%, 1,1-Difluoro-propan-2-one, 2-Propanone,1,1-difluoro-, CTK4I7011, MolPort-000-887-518, STK349316, AKOS000305789, AG-A-09315, AG-F-52900, MCULE-9206168077, KB-09870, A6975, BB 0261545, FT-0676810

Molecular Formula: C3H4F2OMolecular Weight: 94.060066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHILZHAQBOLGFD-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-Tetrahydro-6-isoquinolinol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,2,3,6-TETRAHYDROPYRIDINE-4-Boronic Acid Pinacol Ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | CAS Registry Number: 375853-82-0
Synonyms: 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1,2,3,6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID PINACOL ESTER, Pyridine, 1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN457989, CTK8B8247, ANW-59754, WTI-11497, AKOS016003767, MB09909, AK-38090, KB-09964, AM20090606, 1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE

Molecular Formula: C11H20BNO2Molecular Weight: 209.093000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIPUNCFCQBDNDJ-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

• 1,2,4 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-Triazole-3-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 4928-88-5
Synonyms: 530352_ALDRICH, ZINC02508242, CID2735089, TL806219, Methyl-1H-1,2,4-triazole-3-carboxylate, ST5331320, 1,2,4-Triazole-3-Carboxylic Acid Methylester

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMPFMODFBNEYJH-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

• 1,2,5,6,9,10-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-bis(bromomethyl)-3-nitroBenzene
IUPAC Name: 1,2-bis(bromomethyl)-3-nitrobenzene | CAS Registry Number: 66126-16-7
Synonyms: 1,2-Bis(bromomethyl)-3-nitrobenzene, SureCN1080995, CTK8B7301, MolPort-016-632-323, ANW-56968, AKOS016002578, 1,2-bis(bromomethyl)-3-nitro-benzene, AG-L-62872, AK-97074, BD238309, KB-64269, X7120, A835343

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.954680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQGHMTSQJHRRFH-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-Cyclopentane Diformic Anhydride
IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione | CAS Registry Number: 5763-49-5
Synonyms: tetrahydro-1h-cyclopenta[c]furan-1,3(3ah)-dione, Cyclopentane-1,2-dicarboxylic acid anhydride, 35878-28-5, 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione, Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione, 1,2-cyclopentane Diformic anhydride, NSC159314, ACMC-20a5y7, AC1Q6H8U, AC1L40K7, CTK1H0805, MolPort-000-165-824, EINECS 227-286-1, ANW-44594, AR-1L6377, 1,2-Cyclopentanedicarboxylic anhydride, AKOS015896508, NSC-159314, RP05509, Tetrahydrocyclopenta[c]furan-1,3-dione

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMSRALOLNIBERV-UHFFFAOYSA-N

• 1,2-Di(4-pyridyl)ethylene
IUPAC Name: 4-[(Z)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 13362-78-2
Synonyms: 1,2-Bis(4-pyridyl)ethylene

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFJDEHFNMWYBD-UPHRSURJSA-N

• 1,2-Dibromobutane
IUPAC Name: 1,2-dibromobutane | CAS Registry Number: 533-98-2
Synonyms: Butane, 1,2-dibromo-, 1,2-DIBROMOBUTANE, alpha-Butylene dibromide, .alpha.-Butylene dibromide, alpha-Butylene bromide, 252328_ALDRICH, NSC6181, LTBB002424, CID10792, NSC 6181, EINECS 208-581-4, AI3-14677, 130232-44-9, 5408-86-6

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZWSZZHGSNZRMW-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,2-Diethoxybenzene
IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 1,2-Dimethoxybenzene
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrole, Veratrol, Synthol, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1,2-Ethanedithiol
IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril
IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

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

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 1,3,5-Tribromobenzene
IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1
Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 1,3,5-Triphenylbenzene
IUPAC Name: 1,3,5-tri(phenyl)benzene | CAS Registry Number: 612-71-5
Synonyms: Triphenylbenzene, s-Triphenylbenzene, m-Terphenyl, 5'-phenyl-, 5'-Phenyl-m-terphenyl, Benzene, 1,3,5-triphenyl-, WLN: RR CR ER, 1,1'-Biphenyl, 3,5-diphenyl-, T82007_ALDRICH, 442238_SUPELCO, EINECS 210-318-3, 1,1':3',1''-Terphenyl, 5'-phenyl-, NSC 17358, NSC17358, BRN 1912744, RJC 03804, AI3-02595, LS-148794, 5'-PHENYL-1,1':3',1"-TERPHENYL, 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI), 4-05-00-02732 (Beilstein Handbook Reference)

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N

• 1,3,5-Tris(3-Bromophenyl)benzene
IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene | CAS Registry Number: 96761-85-2
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene, AG-H-95996, AC-776/15493005, 3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl, ZINC08384437, PubChem17448, AC1NDI4K, SureCN1345303, CTK3I6505, MolPort-002-799-413, 1,3,5-tri-(3-bromophenyl)benzene, ANW-66138, AKOS005146176, AC-7651, MCULE-3770480295, AK-84397, KB-10242, FT-0649752, X7247, A11217

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKCQADHKVQXKFF-UHFFFAOYSA-N

• 1,3,5-TRIS(3-IODOPHENYL)BENZENE
IUPAC Name: 1,3,5-tris(3-iodophenyl)benzene | CAS Registry Number: 855239-61-1
Synonyms: 3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl, CTK5F5166, ANW-67650, AKOS016006766, AG-H-44187, AK-84809, KB-233881

Molecular Formula: C24H15I3Molecular Weight: 684.089310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYUNFCULUCQLBM-UHFFFAOYSA-N

• 1,3,5-Tris(4-Bromophenyl)-Benzene)
IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene | CAS Registry Number: 7511-49-1
Synonyms: NSC30660, MolPort-003-658-046, 1,3,5-Tris(4-bromophenyl)benzene, CID232761, LT03507019, T2644, I14-1772

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJQRITCAXSBOPC-UHFFFAOYSA-N

• 1,3,5-Tris(bromomethyl)benzene
IUPAC Name: 1,3,5-tris(bromomethyl)benzene | CAS Registry Number: 18226-42-1
Synonyms: SBB059714, AC1LB6EX, tris-(Bromomethyl)benzene, ACMC-209ej0, SureCN331501, AC1Q27OJ, KSC255I7B, 657336_ALDRICH, BEN084, Benzene, 1,3,5-tris(bromomethy, MolPort-002-495-527, KST-1B1199, 1,3,5-tris-(Bromomethyl) benzene, ANW-23098, AR-1B6362, FC0726, AKOS015836010, QC-1377, alpha,alpha',alpha''-Tribromomesitylene, AK-45161

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHITVUOBZBZMND-UHFFFAOYSA-N

• 1,3-Bis(4-Fluorobenzoyl)benzene
IUPAC Name: [3-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 108464-88-6
Synonyms: 1,3-Bis(4-fluorobenzoyl)benzene, SBB057176, 1,3-Phenylenebis((4-fluorophenyl)methanone), 4-fluorophenyl 3-[(4-fluorophenyl)carbonyl]phenyl ketone, ZINC00056995, AC1LELPC, ACMC-1C5OH, SureCN209624, 1,3-Bis(4-Fluorobenzoyl, 440930_ALDRICH, CTK4A6054, MolPort-003-932-938, ACN-S002318, AKOS015895843, AG-D-24914, AK111142, KB-216492, FT-0654788, ST50997529, A801881

Molecular Formula: C20H12F2O2Molecular Weight: 322.304886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PISLKPDKKIDMQT-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,3-Cycloheptanedione
IUPAC Name: cycloheptane-1,3-dione | CAS Registry Number: 1194-18-9
Synonyms: Cycloheptane-1,3-dione, SBB056238, ACMC-20aijy, PubChem20261, 1,3-Dioxocycloheptane;, cycloheptane-1,3-quinone, SureCN696582, 1 3-Cycloheptanedione 97, AC1N3Y6H, KSC173K8N, 515981_ALDRICH, CTK0H3586, MolPort-003-935-599, ACN-S002379, ANW-74972, ZINC00403358, AKOS015855290, AG-C-09648, AG-D-42341, LS40206

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOVMTXPZWVYAQ-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 1,3-DIBROMO-5-PHENYLBENZENE
IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenyl)benzene | CAS Registry Number: 16400-50-3
Synonyms: 3,3',5,5'-Tetrabromobiphenyl, CID635340, 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-, 3,3',5,5'-Tetrabromo-1,1'-biphenyl, 3,5,3',5'-Tetrabromo-1,1'-biphenyl, InChI=1/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6

Molecular Formula: C12H6Br4Molecular Weight: 469.792040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXJXZYWFJAXIJX-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 1,3-Dioxane-4-acetic acid, 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)-
IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 289042-12-2
Synonyms: SureCN1978780, ANW-53938, tert-Butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

Molecular Formula: C29H40FN3O6SMolecular Weight: 577.707803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WIFPCEOJTKZGSA-FGZHOGPDSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 1,3-Phenylene Diamine-4-Sulphonic Acid
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 88-63-1
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 1,4-Butanediol vinyl ether
IUPAC Name: 4-ethenoxybutan-1-ol | CAS Registry Number: 17832-28-9
Synonyms: 4-(Vinyloxy)butan-1-ol, 4-Hydroxybutyl vinyl ether, 1-Butanol, 4-(ethenyloxy)-, 406198_ALDRICH, ZINC02572050, CID87329, EINECS 241-793-5

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

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

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 1,4-cyclohexanediamine
IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 3114-70-3
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1,4-CYCLOHEXYLENE DIISOCYANATE
IUPAC Name: 1,4-diisocyanatocyclohexane | CAS Registry Number: 2556-36-7
Synonyms: Cyclohexane diisocyanate, 1,4-Diisocyanatocyclohexane, trans-1,4-Cyclohexanediisocyanate, trans-1,4-Diisocyanatocyclohexane, 1,4-Cyclohexane diisocyanate, trans-1,4-Cyclohexyleneisocyanate, 269360_ALDRICH, Cyclohexane, 1,4-diisocyanato-, Cyclohexane, 1,4-diisocyanato-, trans-, MolPort-001-792-400, CID17367, EINECS 219-869-4, trans-1,4-Cyclohexylene diisocyanate, LS-56794, ST5405280, TL8005154, H-19218, 1,4-Cyclohexane diisocyanate [Diisocyanates], Isocyanic acid, 1,4-cyclohexylene ester, trans-, I14-2767

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMDQYCEEKCBGR-UHFFFAOYSA-N

• 1,4-diacetoxy-2-oxabutane
IUPAC Name: 2-(acetyloxymethoxy)ethyl acetate | CAS Registry Number: 59278-00-1
Synonyms: EINECS 261-686-7, 2-((Acetyloxy)methoxy)ethyl acetate

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFEQOLXBMLXKDE-UHFFFAOYSA-N


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