Indofine Chemical Company, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.indofinechemical.com
E-Mail:
Address: 121 Stryker Lane, Bldg 30, Suite 1, Hillsborough, New Jersey 08844, USA
Phone: +1-(908)-359-6778 | Fax: +1-(908)-359-1179 | Map/Directions >>

Profile: Indofine Chemical Company, Inc. is a provider of rare organic molecules, biochemicals and natural products. Our product line includes bulk fine chemicals, reagent & fluoro-organic chemicals, carbohydrates, flavors, rare organics, amino acids and pharmaceutical intermediates. We also provide chemical libraries, analytical standards, natural products, rare organics and biochemicals for life science research. Our research chemical products include flavonoids, coumarins, chalcones, chromones, acetophenones, benzophenones, amino acids, biologically active peptides, enzyme substrates, fluoro organics and heterocyclic compounds.

201 to 250 of 394 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5] 6 7 8

• 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:	C₄H₂Cl₂F₆	Molecular Weight:	234.955099 [g/mol]
H-Bond Donor:	0	H-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:	C₃HCl₂F₃	Molecular Weight:	164.941250 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₂Cl₂FNO₂	Molecular Weight:	209.989983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• 1,2-Dichlorotetrafluorocyclobut-1-Ene

IUPAC Name: 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 377-93-5
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1, CID136220, 1,2-DICHLOROTETRAFLUOROCYCLOBUTENE, Cyclobutene, 1,2-dichloro-3,3,4,4-tetrafluoro-

Molecular Formula:	C₄Cl₂F₄	Molecular Weight:	194.942413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAHIKRWJVIBASP-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:	C₂Cl₂F₃I	Molecular Weight:	278.827080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCUGPHQZDLROAY-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:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 1,2-Difluoro-4,5-Dimethoxybenzene

IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene | CAS Registry Number: 203059-80-7
Synonyms: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H

Molecular Formula:	C₈H₈F₂O₂	Molecular Weight:	174.144726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWAOVLXLTJXDGS-UHFFFAOYSA-N

• 1,2-Difluorobenzene

IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOYDNIKZWGIXJT-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:	C₆F₄I₂	Molecular Weight:	401.866753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

• 1,2-Diiodotetrafluoroethane

IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4
Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-

Molecular Formula:	C₂F₄I₂	Molecular Weight:	353.823953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene

IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose

Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose

IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 1,3,4,6-Tetrachloro-3alpha,6alpha-Di-Phenylglycouril

IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 51592-06-4
Synonyms: Iodo-gen, NSC4462, T0656_ALDRICH, T0656_SIGMA, BII100, NSC 4462, AIDS080074, AIDS-080074, CID40065, BRN 0363328, ZINC00640949, LS-72962, 1,3,4,6-Tetrachloro-3a,6a-diphenylglycoluril, 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenylglycouril, Iodo-Gen (Trademark of Pierce Chemical Company), 1-26-00-00148 (Beilstein Handbook Reference), GLYCOLURIL, 1,3,4,6-TETRACHLORO-3a,6a-DIPHENYL-, Iodo-Gen(TM) (Trademark of Pierce Chemical Company), 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenyl-glycoluril, 1,3,4,6-Tetrachlorotetrahydro-3a, 6a-diphenylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione

Molecular Formula:	C₁₆H₁₀Cl₄N₄O₂	Molecular Weight:	432.088200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJQZXCPWAGYPSD-UHFFFAOYSA-N

• 1,3,5-Trichloro-2,4,6-Trifluorobenzene

IUPAC Name: 1,3,5-trichloro-2,4,6-trifluorobenzene | CAS Registry Number: 319-88-0
Synonyms: sym-Trichlorotrifluorobenzene, sym-Trifluorotrichlorobenzene, 1,3,5-Trichlorotrifluorobenzene, 1,3,5-Trifluorotrichlorobenzene, 2,4,6-Trifluorotrichlorobenzene, 1,3,5-Trichloro-2,4,6-trifluorobenzene, EINECS 206-273-4, WLN: GR CG EG BF DF FF, Benzene, 1,3,5-trichloro-2,4,6-trifluoro-, NSC109622, NSC 109622, CID67573, 1,3,5-Trifluoro-2,4,6-trichlorobenzene, LS-32244, F3B

Molecular Formula:	C₆Cl₃F₃	Molecular Weight:	235.418410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPXZZPSKCVNHFW-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene

IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula:	C₁₂H₆F₁₂O₂	Molecular Weight:	410.155678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-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:	C₆H₄F₄N₂	Molecular Weight:	180.102973 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 1,3-Dibromotetrafluorobenzene

IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1559-87-1
Synonyms: Benzene, 1,3-dibromotetrafluoro-, 102016_ALDRICH, NSC96999, CID73793, EINECS 216-326-3, D170, ST5409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, 27516-63-8

Molecular Formula:	C₆Br₂F₄	Molecular Weight:	307.865813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCWKDDQEZQRGDR-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:	C₇H₃Cl₂F₃O	Molecular Weight:	230.999330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1,3-Dichloroacetone

IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol

IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆F₂O	Molecular Weight:	96.075946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVDLUGWWIOGCNH-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:	C₃H₆F₂	Molecular Weight:	80.076546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride

IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Bromide

IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;bromide | CAS Registry Number: 245550-86-1
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium bromide, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium bromide, AC1MCUU0, SureCN4651657, MolPort-001-771-509, PC0668, SBB092106, KB-84110, 2-fluoro-1,3-dimethyl-2-imidazoline, bromide

Molecular Formula:	C₅H₁₀BrFN₂	Molecular Weight:	197.048703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVWMUDYUXDNHQZ-UHFFFAOYSA-M

• 1,3-Dimethyl-2-Fluoroimidazolinium Chloride

IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 245550-85-0
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium chloride, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride, AC1MCUTR, SCHEMBL7222532, ZX-AP008285, MFCD09039293, PC0666, SBB086877, AKOS025117064, FCH1116510, ACM245550850, AK402824, KB-84109, 2-fluoro-1,3-dimethyl-2-imidazoline, chloride, 2-Fluoro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride

Molecular Formula:	C₅H₁₀ClFN₂	Molecular Weight:	152.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMSGFMYBPQYVOU-UHFFFAOYSA-M

• 1,3-Dimethylpyrazole-5-carboxylic acid

IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1,3-Dimethyluracil

IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1,4-Anthraquinone

IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene

IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula:	C₁₂H₇Cl₃F₆O₃	Molecular Weight:	419.531599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene

IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula:	C₁₀H₈F₆O₂	Molecular Weight:	274.159739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 1,4-Bis(Difluoromethyl)Benzene

IUPAC Name: 1,4-bis(difluoromethyl)benzene | CAS Registry Number: 369-54-0
Synonyms: 1,4-Bis(difluoromethyl)benzene, CID2734031, B132

Molecular Formula:	C₈H₆F₄	Molecular Weight:	178.126853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWKMZVCSRVFUGW-UHFFFAOYSA-N

• 1,4-Bis(Heptafluoroisopropyl)Benzene

IUPAC Name: 1,4-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene | CAS Registry Number: 51114-12-6
Synonyms: 1,4-Bis(heptafluoroisopropyl)benzene, CID142815

Molecular Formula:	C₁₂H₄F₁₄	Molecular Weight:	414.137805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BPGZBMINTWQDOH-UHFFFAOYSA-N

• 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1992-15-0
Synonyms: SBB059703, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol, 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethy l]phenyl}propan-2-ol, AC1LCIIY, 445843_ALDRICH, CTK1G7839, MolPort-001-771-990, 2,2'-(p-Phenylene)bis(1,1,1,3,3,3-hexafluoro-2-propanol), AKOS007930874, AG-F-90836, AK-54778, KB-83490, B1419, FT-0606779, FT-0640270, ST51044610, 1,4-Bis(alpha-hydroxyhexafluoroisopropyl)benzene, 1,4-Bis[perfluoro(2-hydroxyprop-2-yl)]benzene, I14-39400

Molecular Formula:	C₁₂H₆F₁₂O₂	Molecular Weight:	410.155678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene

IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula:	C₁₄H₁₈F₄O₂	Molecular Weight:	294.285133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 1,4-Cineole

IUPAC Name: 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 470-67-7
Synonyms: Isocineole, p-Cineole, 1,4-Cineol, 1,4-Cineole (natural), p-Menthane, 1,4-epoxy, p-Menthane, 1,4-epoxy-, FEMA No. 3658, 1,4-EPOXY-P-MENTHANE, HSDB 5425, 27395_ALDRICH, W365807_ALDRICH, 27393_FLUKA, 27395_FLUKA, EINECS 207-428-9, CID10106, BRN 0104974, LS-2625, 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, 5-17-01-00273 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine

IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane

IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula:	C₄H₄Br₂F₄	Molecular Weight:	287.876173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene

IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula:	C₆H₂Br₂F₂	Molecular Weight:	271.884886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-dimethoxybenzene

IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene | CAS Registry Number: 2674-34-2
Synonyms: Maybridge1_005131, 461105_ALDRICH, NSC27013, ZINC00057059, ST5307780, InChI=1/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H

Molecular Formula:	C₈H₈Br₂O₂	Molecular Weight:	295.955920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHCLRVOURKGRSW-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene

IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 1,4-Dibromohexafluorobut-2-ene

IUPAC Name: 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene | CAS Registry Number: 360-87-2
Synonyms: 1,4-Dibromohexafluorobut-2-ene 97%, AC1MYUO5, CTK4H5862, AG-F-25551, 1,4-dibromo-1,1,2,3,4,4-hexafluoro-2-butene, 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene, A823119, 2-Butene,1,4-dibromo-1,1,2,3,4,4-hexafluoro-, 1,4-bis(bromanyl)-1,1,2,3,4,4-hexakis(fluoranyl)but-2-ene, 2-Butene,1,4-dibromohexafluoro- (7CI,8CI); 1,4-Dibromo-1,1,2,3,4,4-hexabromobut-2-ene;1,4-Dibromohexafluoro-2-butene

Molecular Formula:	C₄Br₂F₆	Molecular Weight:	321.841219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDJHSJLEJXRSSG-UHFFFAOYSA-N

• 1,4-Dibromotetrafluorobenzene

IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 344-03-6
Synonyms: p-Dibromotetrafluorobenzene, Benzene, 1,4-dibromotetrafluoro-, D43859_ALDRICH, CID67653, NSC97061, EINECS 206-448-5, Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-, D175, 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)1

Molecular Formula:	C₆Br₂F₄	Molecular Weight:	307.865813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

• 1,4-Dicyano-2-(trifluoromethoxy)benzene

IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula:	C₉H₃F₃N₂O	Molecular Weight:	212.128130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene

IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula:	C₈H₈F₂O₂	Molecular Weight:	174.144726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene

IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N