1 3 5-HEXATRIENE 97%,1 3 5-TRIS(4-HYDROXYPHENYL)BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

51 to 100 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1 3 5-HEXATRIENE 97% (4 suppliers)

IUPAC Name: (3E)-hexa-1,3,5-triene | CAS Registry Number: 2235-12-3
Synonyms: Divinylethylene, Hexatriene, Hexa-1,3,5-triene, 1,3,5-HEXATRIENE, (E)-1,3,5-Hexatriene, 1,3,5-Hexatriene, (E)-, (3E)-1,3,5-Hexatriene, WLN: 1U2U2U1, EINECS 218-789-7, Hexa-1,3,5-triene, mixed isomers, MolPort-001-781-958, NSC 91558, NSC91558, BRN 1730999, CID5367417, LS-75531, 3-01-00-01041 (Beilstein Handbook Reference), S14-0775, 183592-62-3, 821-07-8

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFVDZBIIBXWASR-AATRIKPKSA-N

2235-12-3

1 3 5-TRIS(4-HYDROXYPHENYL)BENZENE (9 suppliers)

IUPAC Name: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol | CAS Registry Number: 15797-52-1
Synonyms: CHEBI:289691, MolPort-003-934-263, NSC407266, 476935_SIAL, CID348148, 1,3,5-Tris(4-hydroxyphenyl)benzene, 4-[3,5-di(4-hydroxyphenyl)phenyl]phenol

Molecular Formula:	C₂₄H₁₈O₃	Molecular Weight:	354.397920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQTDWDATSAVLOR-UHFFFAOYSA-N

15797-52-1

1 3-BIS[BIS(PYRIDIN-2-YLMETHYL)AMINO]-2-PRO (5 suppliers)

IUPAC Name: zinc;1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol;zinc;acetate;dihexafluorophosphate | CAS Registry Number: 439278-37-2
Synonyms: 1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol Zinc Complex acetate hexafluorophosphate, 02812_FLUKA

Molecular Formula:	C₂₉H₃₃F₁₂N₆O₃P₂Zn₂-	Molecular Weight:	934.299082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	23

InChIKey: JCTSCNBCJWFNLQ-UHFFFAOYSA-M

439278-37-2

1 3-CYCLOOCTADIENE 95% (7 suppliers)

IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene | CAS Registry Number: 1700-10-3
Synonyms: Cyclooctadiene, 1,3-CYCLOOCTADIENE, cis,cis-1,3-Cyclooctadiene, 1,3-Cyclooctadiene, (Z,Z)-, 29570_ALDRICH, 274100_ALDRICH, 29570_FLUKA, (1Z,3Z)-cycloocta-1,3-diene, MolPort-003-910-795, 1,3-cyclooctadiene, (1Z,3Z)-, NSC72422, EINECS 216-929-1, c0502, CID299882, NSC 72422, NSC105773, UN2520, CID6432393, NSC 105773, AI3-26696

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRKODOZNUZCUBN-CCAGOZQPSA-N

1700-10-3

1 3-DI-(2-PYRENYL)PROPANE (6 suppliers)

IUPAC Name: 2-(3-pyren-2-ylpropyl)pyrene | CAS Registry Number: 97325-55-8
Synonyms: 1,3-Di-(2-pyrenyl)propane, Pyrene, 2,2'-(1,3-propanediyl)bis-, 2Py(3)2Py, AC1L2QPO, AC1Q1IVD, 1,3-Di(2-pyrenyl)propane, 2-(3-pyren-2-ylpropyl)pyrene, CTK8D8044, 2,2'-propane-1,3-diyldipyrene, AR-1L2628, ZINC65740632, PL016143, 2-[3-(PYREN-2-YL)PROPYL]PYRENE, FT-0667705

Molecular Formula:	C₃₅H₂₄	Molecular Weight:	444.565060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVBVSYFFOLHMHN-UHFFFAOYSA-N

97325-55-8

1 3-DI-BOC-2-(2-HYDROXYETHYL)GUANIDINE (8 suppliers)

IUPAC Name: tert-butyl N-[N'-(2-hydroxyethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate | CAS Registry Number: 215050-11-6
Synonyms: 1,3-Di-Boc-2-(2-hydroxyethyl)guanidine, 89799_ALDRICH, AC1N744K, 89799_FLUKA, CTK8E3119, ZINC19045084, Tert-butyl N-[N'-(2-hydroxyethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate

Molecular Formula:	C₁₃H₂₅N₃O₅	Molecular Weight:	303.354700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NHRGPOQWQFSEOH-UHFFFAOYSA-N

215050-11-6

1 3-DI-TERT-BUTYLIMIDAZOLINIUM CHLORIDE (8 suppliers)

IUPAC Name: 1,3-ditert-butyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 612825-69-1
Synonyms: SCHEMBL1697509, MFCD28100580, 1,3-Di-t-butyl-4,5-dihydroimidazolium chloride

Molecular Formula:	C₁₁H₂₃ClN₂	Molecular Weight:	218.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWQHBWVJAVTWQG-UHFFFAOYSA-M

612825-69-1

1 3-DI-Z-2-(TRIFLUOROMETHYLSULFONYL)- (8 suppliers)

IUPAC Name: benzyl N-[N-phenylmethoxycarbonyl-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate | CAS Registry Number: 207857-19-0
Synonyms: 1,3-Di-Z-2-(trifluoromethylsulfonyl)guanidine, 2-(Trifluoromethylsulfonyl)-1,3-di-Z-guanidine, 1,3-Bis(benzyloxycarbonyl)-2-(trifluoromethylsulfonyl)guanidine, AC1N2SPW, SureCN2175288, SureCN7472350, 97233_ALDRICH, 97233_FLUKA, benzyl N-[N-phenylmethoxycarbonyl-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate

Molecular Formula:	C₁₈H₁₆F₃N₃O₆S	Molecular Weight:	459.396350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GLZHTZVKRCUQRB-UHFFFAOYSA-N

207857-19-0

1 3-DIAMINOACETONE DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: 1,3-diaminopropan-2-one;hydrate;dihydrochloride | CAS Registry Number: 207226-24-2
Synonyms: 1,3-Diaminoacetone dihydrochloride monohydrate

Molecular Formula:	C₃H₁₂Cl₂N₂O₂	Molecular Weight:	179.045580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NWGWIZCBVTVWAW-UHFFFAOYSA-N

207226-24-2

1 3-Dichloro Propene (31 suppliers)

IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

542-75-6

1 3-Dichloro Tetraisopropyl Disiloxane (22 suppliers)

IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula:	C₁₂H₂₈Cl₂OSi₂	Molecular Weight:	315.427120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

69304-37-6

1 3-DICHLOROHEXAFLUOROPROPANE (2 suppliers)

667-01-1

1 3-DICYCLOHEXYL-1 1 3 3-TETRAKIS- (5 suppliers)

IUPAC Name: [cyclohexyl-[cyclohexyl-bis[(dimethyl-$l^{3}-silanyl)oxy]silyl]oxy-(dimethyl-$l^{3}-silanyl)oxysilyl]oxy-dimethylsilicon | CAS Registry Number: 302912-36-3
Synonyms: 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane, SureCN1221948, AKOS015913231, I14-46748

Molecular Formula:	C₂₀H₄₆O₅Si₆	Molecular Weight:	535.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QALVNFIIACJLRR-UHFFFAOYSA-N

302912-36-3

1 3-DIETHOXY-2-PROPANOL (4 suppliers)

IUPAC Name: 1,3-diethoxypropan-2-ol | CAS Registry Number: 34923-32-5
Synonyms: 1,3-Diethoxy-2-propanol, 1,3-Diethoxypropan-2-ol, Diethylin, 4043-59-8, Glycerol 1,3-diethyl ether, 1,3-Glycerine diethyl ether, Glycerol 1,3-bis(ethyl ether), Glycerol alpha,gamma-diethyl ether, EINECS 223-736-6, NSC 403841, AI3-02342, 4272-71-3, AC1L2TJN, 2-Propanol,3-diethoxy-, AC1Q58MV, 2-Propanol,1,3-diethoxy-, ACMC-1AD04, 2-Propanol, 1,3-diethoxy-, Jsp006995, CTK4I3089

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIHIUTUAHOZVLE-UHFFFAOYSA-N

34923-32-5

1 3-DIMETHYLADAMANTANE-5 7-DIOL (4 suppliers)

IUPAC Name: 5,7-dimethyladamantane-1,3-diol | CAS Registry Number: 10347-01-0
Synonyms: 5,7-dimethyladamantane-1,3-diol, 1,3-Dimethyladamantane-5,7-diol, XNTKRLBGVHQKEJ-UHFFFAOYSA-N, 5,7-Dimethyl-1,3-adamantanediol, 1,3-dihydroxy-5,7-dimethyladamantane, 1,3-Dimethyladamantene-5,7-diol, AC1Q2QCX, AC1LBD37, Oprea1_485019, SCHEMBL1733050, CTK6B3296, MolPort-001-816-397, ZINC4141343, ZINC04141343, AKOS004120274, AKOS006272680, AK260780, EN300-54558

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNTKRLBGVHQKEJ-UHFFFAOYSA-N

10347-01-0

1 3-DIMETHYLADAMANTANE-D6 (2 suppliers)

IUPAC Name: 1,3-bis(trideuteriomethyl)adamantane | CAS Registry Number: 1189501-17-4
Synonyms: 1,3-Dimethyladamantane-d6, 1,3-Dimethyladamantane D6, CTK8F2981, CS-T-53367

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	170.324171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWNOIUTVJRWADX-WFGJKAKNSA-N

1189501-17-4

1 3-DINITROBENZENE-UL-14C (2 suppliers)

104809-90-7

1 3-PHENYLENE DIISOTHIOCYANATE (6 suppliers)

IUPAC Name: 1,3-diisothiocyanatobenzene | CAS Registry Number: 3125-77-7
Synonyms: m-Phenylenediisothiocyanate, WLN: SCNR CNCS, Benzene, 1,3-diisothiocyanato-, 1,3-Phenylene diisothiocyanate, 568937_ALDRICH, MolPort-003-937-046, ISOTHIOCYANIC ACID, m-PHENYLENE ESTER, NSC 511743, CID18404, BRN 2090352, NSC511743, Benzene, 1,3-diisothiocyanato- (9CI), LS-86439, 4-13-00-00089 (Beilstein Handbook Reference), 119305-43-0

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOLANQNHTGVOMY-UHFFFAOYSA-N

3125-77-7

1 4 4A 8A-TETRAHYDRO-ENDO-1 4-METHANO- (7 suppliers)

Synonyms: SureCN6125172, 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione, ZINC12410173, FT-0082234, 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQLRTGXTYFCECH-FIPCFZRWSA-N

51175-59-8

1 4 5-TRIPHENYL-1H-PYRAZOLE (0 suppliers)

363-72-7

1 4 Cyclohexane Dicarboxylic Acid (cis) (16 suppliers)

IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 619-81-8
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:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

619-81-8

1 4-BIS((3 7'-DIMETHYLOCTYL)OXY)BENZENE& (5 suppliers)

IUPAC Name: 1,4-bis(3,7-dimethyloctoxy)benzene | CAS Registry Number: 224317-93-5
Synonyms: AC1MRZJ2, SureCN6857008, CTK8E7233, 1,4-bis(3,7-dimethyloctoxy)benzene, 1,4-Bis[(3',7'-dimethyloctyl)oxy]benzene, 1,4-Bis[(3 inverted exclamation marka,7 inverted exclamation marka-dimethyloctyl)oxy]benzene

Molecular Formula:	C₂₆H₄₆O₂	Molecular Weight:	390.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXBVZLQGEJXWDW-UHFFFAOYSA-N

224317-93-5

1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL& (4 suppliers)

IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 211809-67-5
Synonyms: 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene, 641200_ALDRICH

Molecular Formula:	C₂₈H₄₂	Molecular Weight:	378.633080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWDFKLNDSGZYPM-UHFFFAOYSA-N

211809-67-5

1 4-BIS(2-ETHYLHEXYL)BENZENE (9 suppliers)

IUPAC Name: 1,4-bis(2-ethylhexyl)benzene | CAS Registry Number: 87117-22-4
Synonyms: 1,4-Bis(2-ethylhexyl)benzene, 636738_ALDRICH, AGN-PC-0036U9, Benzene, 1,4-bis(2-ethylhexyl)-, AKOS015889128, I01-17001

Molecular Formula:	C₂₂H₃₈	Molecular Weight:	302.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGDLKOAYUABDIH-UHFFFAOYSA-N

87117-22-4

1 4-BIS(3 7-DIMETHYLOCTYL)-2 5-DI-1-PRO& (4 suppliers)

IUPAC Name: 1,4-bis(3,7-dimethyloctyl)-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 211809-70-0
Synonyms: 1,4-Bis(3,7-dimethyloctyl)-2,5-di-1-propynylbenzene, AGN-PC-00GYC4, 641219_ALDRICH, 1,4-bis[(3S)-3,7-dimethyloctyl]-2,5-bis(prop-1-ynyl)benzene

Molecular Formula:	C₃₂H₅₀	Molecular Weight:	434.739400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOJNSQDUDBOUPL-UHFFFAOYSA-N

211809-70-0

1 4-BIS(3 7-DIMETHYLOCTYL)BENZENE (7 suppliers)

IUPAC Name: 1,4-bis(3,7-dimethyloctyl)benzene | CAS Registry Number: 211809-80-2
Synonyms: 1,4-Bis(3,7-dimethyloctyl)benzene, ACMC-20ap34, 636770_ALDRICH, CTK8C6207, AKOS015889130

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.643440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTDSXTPHPOPBPO-UHFFFAOYSA-N

211809-80-2

1 4-BIS(DECYLOXY)BENZENE (5 suppliers)

IUPAC Name: 1,4-didecoxybenzene | CAS Registry Number: 129236-97-1
Synonyms: 1,4-Bis(decyloxy)benzene, Benzene, 1,4-bis(decyloxy)-, 1,4-didecoxybenzene, AC1MBNEV, ACMC-20mt63, SureCN3796303, 576514_ALDRICH, CTK0C1534, AKOS004908201, AG-D-59703, I01-17008

Molecular Formula:	C₂₆H₄₆O₂	Molecular Weight:	390.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMGPQYJNRFGRQK-UHFFFAOYSA-N

129236-97-1

1 4-BUTANEDIOL ADIPATE FOR GC (4 suppliers)

24936-97-8

1 4-Butenediol [2] (17 suppliers)

IUPAC Name: (Z)-but-2-ene-1,4-diol | CAS Registry Number: 6117-80-2
Synonyms: Butenediol, 1,4-Butenediol, sGP`ATeVf`bP, 2-Buten-1,4-diol, 2-Butene-1,4-diol, (Z)-2-Butene-1,4-diol, cis-2-Butene-1,4-Diol, 2-Butene-1,4-diol, (Z)-, NSC976, (2Z)-but-2-ene-1,4-diol, 19150_FLUKA, 1,4-DIHYDROXY-2-BUTENE, NSC1260, 2-butene-1,4-diol, (2Z)-, EINECS 228-085-1, ZINC05225095, 2-BUTENE-1,4-DIOL (CIS), InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1, 110-64-5

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORTVZLZNOYNASJ-UPHRSURJSA-N

6117-80-2

1 4-BUTENEDITHIOL DIACETATE (3 suppliers)

71831-17-9

1 4-Cyclohexanediol (31 suppliers)

IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

556-48-9

1 4-DICHLOROBENZENE-UL-14C (2 suppliers)

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 84348-21-0
Synonyms: 14-DICHLOROBENZENE-UL-14C

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	158.957212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-YROCTSJKSA-N

84348-21-0

1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE 95 (5 suppliers)

IUPAC Name: 1,4-dicyclohexyl-2,5-diiodobenzene | CAS Registry Number: 236407-24-2
Synonyms: 1,4-Dicyclohexyl-2,5-diiodobenzene, ACMC-20ap2g, 636789_ALDRICH, CTK8C6202, AKOS015889137, I01-17032

Molecular Formula:	C₁₈H₂₄I₂	Molecular Weight:	494.192100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VASMITRTCQRQGE-UHFFFAOYSA-N

236407-24-2

1 4-DIDODECYL-2 5-DIIODOBENZENE (9 suppliers)

IUPAC Name: 1,4-didodecyl-2,5-diiodobenzene | CAS Registry Number: 162715-93-7
Synonyms: 1,4-Didodecyl-2,5-diiodobenzene, ACMC-20ap2f, 637033_ALDRICH, CTK8C6201, 2,5-Dilauryl-1,4-diiodobenzene, 2,5-Didodecyl-1,4-diiodobenzene, AKOS015889138, I01-17033

Molecular Formula:	C₃₀H₅₂I₂	Molecular Weight:	666.542820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BONMOXZHNZXHRN-UHFFFAOYSA-N

162715-93-7

1 4-DIDODECYLBENZENE (5 suppliers)

IUPAC Name: 1,4-didodecylbenzene | CAS Registry Number: 5149-65-5
Synonyms: 1,4-Didodecylbenzene, AGN-PC-00PTVY, Benzene, 1,4-didodecyl-, 637041_ALDRICH, AKOS015889332, I01-18949

Molecular Formula:	C₃₀H₅₄	Molecular Weight:	414.749760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDDNERKMSGPLJQ-UHFFFAOYSA-N

5149-65-5

1 4-Difluorobenzene (43 suppliers)

IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

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

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

540-36-3

1 4-Diiodo-2 5-Dioctylbenzene (6 suppliers)

IUPAC Name: 1,4-diiodo-2,5-dioctylbenzene | CAS Registry Number: 171569-01-0
Synonyms: 1,4-Diiodo-2,5-dioctylbenzene, ACMC-20ap29, SureCN675039, 637068_ALDRICH, CTK8C6199, AKOS015889139, I01-17040

Molecular Formula:	C₂₂H₃₆I₂	Molecular Weight:	554.330180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNTDOQWSWMNCCX-UHFFFAOYSA-N

171569-01-0

1 4-DIMALEIMIDO-2 3-BUTANEDIOL (3 suppliers)

IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)-2,3-dihydroxybutyl]pyrrole-2,5-dione | CAS Registry Number: 189013-00-1
Synonyms: 1,4-Dimaleimido-2,3-butanediol, SureCN44138, AC1NNI48, 38493_FLUKA, N,N'-(2,3-Dihydroxytetramethylene)dimaleimide, 1-[4-(2,5-dioxopyrrol-1-yl)-2,3-dihydroxybutyl]pyrrole-2,5-dione, N,N inverted exclamation marka-(2,3-Dihydroxytetramethylene)dimaleimide

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.233480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNJBTKQBKFMEHH-UHFFFAOYSA-N

189013-00-1

1 4-DIMETHOXY-2-NAPHTHOIC ACID 97 (5 suppliers)

IUPAC Name: 1,4-dimethoxynaphthalene-2-carboxylic acid | CAS Registry Number: 78265-13-1
Synonyms: 1,4-Dimethoxy-2-naphthoic acid, 593354_ALDRICH, ACMC-20ap25, SureCN976330, CTK2H6047, AKOS015893938, AG-H-14072, 2-Naphthalenecarboxylicacid, 1,4-dimethoxy-, I04-8646, 1,4-Dimethoxy-2-naphthoicacid; 1,4-Dimethoxynaphthalene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGJOEOQFJYFEGG-UHFFFAOYSA-N

78265-13-1

1 4-DIOCTYLBENZENE (7 suppliers)

IUPAC Name: 1,4-dioctylbenzene | CAS Registry Number: 10541-38-5
Synonyms: 1,4-Dioctylbenzene, Benzene, 1,4-dioctyl-, 637076_ALDRICH, CTK0H1756, AKOS015889142, I01-17052

Molecular Formula:	C₂₂H₃₈	Molecular Weight:	302.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNLMYIPOMNQVLC-UHFFFAOYSA-N

10541-38-5

1 4-DIVINYLBENZENE-D10 97 ATOM % D (3 suppliers)

307531-86-8

1 4-NAPHTHOQUINONE 97 (4 suppliers)

IUPAC Name: naphthalene-1,4-dione;hydrate | CAS Registry Number: 303137-14-6
Synonyms: 14-NAPHTHOQUINONE97, SCHEMBL722080

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGCRIHAGWAKTDG-UHFFFAOYSA-N

303137-14-6

1 4-PHENYLENEDIACRYLOYL CHLORIDE (8 suppliers)

IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride | CAS Registry Number: 35288-49-4
Synonyms: 1,4-Phenylenediacryloyl chloride, AC1O0G7R, 589071_ALDRICH, I14-46869, (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride

Molecular Formula:	C₁₂H₈Cl₂O₂	Molecular Weight:	255.096720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQZLRZFBCIUDFL-KQQUZDAGSA-N

35288-49-4

1 5-ANHYDRO-D-FRUCTOSE (7 suppliers)

IUPAC Name: 4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one | CAS Registry Number: 75414-43-6
Synonyms: AGN-PC-000ZO5, 4,5-dihydroxy-6-(hydroxymethyl)oxan-3-one

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCLOLUFOLJIQDC-UHFFFAOYSA-N

75414-43-6

1 5-BIS(TRIETHOXYSILYL)BENZENE (0 suppliers)

2615-18-2

1 5-Dibromo Pentane (55 suppliers)

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

111-24-0

1 5-DIMETHOXY-1 4-CYCLOHEXADIENE (4 suppliers)

IUPAC Name: 1,5-dimethoxycyclohexa-1,4-diene | CAS Registry Number: 37567-78-5
Synonyms: 1,5-Dimethoxy-1,4-cyclohexadiene, 1,5-dimethoxycyclohexa-1,4-diene, ACMC-20ap1h, AC1N9YT0, SureCN5687562, 641111_ALDRICH, CTK8C6198, ZINC05355673, AKOS015913317, KB-10653, FT-0690908, I14-46897

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDBSJHGNFNKPTA-UHFFFAOYSA-N

37567-78-5

1 5-NAPHTHYRIDINE-3-CARBALDEHYDE (7 suppliers)

IUPAC Name: 1,5-naphthyridine-3-carbaldehyde | CAS Registry Number: 959617-49-3
Synonyms: 1,5-Naphthyridine-3-carbaldehyde, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAOABMVKXVXKFA-UHFFFAOYSA-N

959617-49-3

1 5-Pentanediol (31 suppliers)

IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

111-29-5

1 6-HEXANEDIYL BISMETHANETHIOSULFONATE (0 suppliers)

1956-01-9

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