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Products
- 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenylCAS: 18434-08-7 Formula: C48H66O2 Molecular Weight: 675.05● In Stock — US Item #: B405227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene
- SMILES
- CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC
- InChIKey
- JMLYWQXLJYRYHL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- QP-G 12 | MFCD02667784 | 4,4/'/'/'-bis[(2-butyloctyl)oxy]-1,1/':4/',1/'/':4/'/',1/'/'/'-quaterphenyl | PILOT 386 | T7...
- 4,4''-Dibromo-1,1':3',1''-terphenylCAS: 83909-22-2 Formula: C18H12Br2 Molecular Weight: 388.10Solid ≥98%● In Stock — US Item #: D404182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(4-bromophenyl)benzene
- SMILES
- C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
- InChIKey
- XYRNOZKOAZFOOG-UHFFFAOYSA-N
- InChI
- 1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H
- Synonyms
- 4,4''-Dibromo-|m|-terphenyl
- 4,4'-Bis(decyloxy)-3-methylazobenzeneCAS: 1627844-78-3 Formula: C33H52N2O2 Molecular Weight: 508.79● In Stock — US Item #: B405182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene
- SMILES
- CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCC)C
- InChIKey
- HBJQHHIKMMWGLL-UHFFFAOYSA-N
- InChI
- show more
- 4,4'-Bis(dodecyloxy)-3-methylazobenzeneCAS: 1440509-01-2 Formula: C37H60N2O2 Molecular Weight: 564.9● In Stock — US Item #: B405178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene
- SMILES
- CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCCCC)C
- InChIKey
- GORRFRHTJBMRGM-UHFFFAOYSA-N
- InChI
- show more
- 4,4'-Bis(hexyloxy)-3-methylazobenzeneCAS: 1440509-03-4 Formula: C25H36N2O2 Molecular Weight: 396.58● In Stock — US Item #: B405185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene
- SMILES
- CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
- InChIKey
- ULSNKXLZLMMAQJ-UHFFFAOYSA-N
- InChI
- 1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3
- 4,4'-DibutoxyazoxybenzeneCAS: 17051-01-3 Formula: C20H26N2O3 Molecular Weight: 342.44◐ .Made to order · 8–12 wks Item #: D405565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium
- SMILES
- CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]
- InChIKey
- DWRXFZDFCLDVQG-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O3/c1-3-5-15-24-19-11-7-17(8-12-19)21-22(23)18-9-13-20(14-10-18)25-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
- Synonyms
- AKOS015839669 | FT-0728176 | D1096 | Diazene, bis(4-butoxyphenyl)-, 1-oxide | (Z)-1,2-bis(4-butoxyphenyl)diazene oxid...
- 4,4'-DinonyloxyazoxybenzeneCAS: 25729-13-9 Formula: C30H46N2O3 Molecular Weight: 482.71◐ .Made to order · 8–12 wks Item #: D405569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium
- SMILES
- CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]
- InChIKey
- KJMHEFPNHRGGGG-UHFFFAOYSA-N
- InChI
- 1S/C30H46N2O3/c1-3-5-7-9-11-13-15-25-34-29-21-17-27(18-22-29)31-32(33)28-19-23-30(24-20-28)35-26-16-14-12-10-8-6-4-2/h17-24H,3-16,25-26H2,1-2H3
- Synonyms
- AKOS001702076 | SCHEMBL20815389 | 1-(nonyloxy)-4-{(Z)-[4-(nonyloxy)phenyl]-NNO-azoxy}benzene | FT-0759403 | (Z)-1,2-B...
- acid-PEG8-S-S-PEG8-acidCAS: 873013-93-5 Formula: C38H74O20S2 Molecular Weight: 915.11◐ .Made to order · 8–12 wks Item #: H404553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
- InChIKey
- SSUZECNFRDBXHC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-W096114 | SCHEMBL17821280 | acid-PEG8-S-S-PEG8-acid | H1696 | PEG acid disulfide (n=7) | 4,7,10,13,16,19,22,25,32,...
- 4-(3-Pyrrolyl)butyric acid● In Stock — US Item #: P347698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1H-pyrrol-3-yl)butanoic acid
- SMILES
- C1=CNC=C1CCCC(=O)O
- InChIKey
- ZILGRACWFSKIFU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c10-8(11)3-1-2-7-4-5-9-6-7/h4-6,9H,1-3H2,(H,10,11)
- Synonyms
- J-017732 | SCHEMBL1278387 | 4-(1H-pyrrol-3-yl)-butyric acid | (PYRROLYL-3)-4 BUTANOIC ACID | 4-(3-Pyrrolyl)butyric ac...
- 4-(6-Hydroxyhexyloxy)benzoic acidSolid ≥97%● In Stock — US Item #: H347588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(6-hydroxyhexoxy)benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)OCCCCCCO
- InChIKey
- VVYHWYFUTOHXRH-UHFFFAOYSA-N
- InChI
- 1S/C13H18O4/c14-9-3-1-2-4-10-17-12-7-5-11(6-8-12)13(15)16/h5-8,14H,1-4,9-10H2,(H,15,16)
- Synonyms
- AKOS016003278 | 4-((6-hydroxyhexyl);oxy);benzoic acid | 4-((6-Hydroxyhexyl)oxy)benzoic acid | 4-(6-HYDROXYHEXYLOXY)BE...
- 4-(Trifluoromethyl)benzylamine HydrobromideCAS: 3300-51-4(free base) Formula: C8H8F3N·HBr Molecular Weight: 256.07● In Stock — US Item #: T406163View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(Trifluoromethyl)benzylammonium Bromide | 4-Aminomethylbenzotrifluoride Hydrobromide
- 4-(Vinyloxymethyl)cyclohexanemethanol◐ .Made to order · 8–12 wks Item #: V330559View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(ethenoxymethyl)cyclohexyl]methanol
- SMILES
- C=COCC1CCC(CC1)CO
- InChIKey
- INRGAWUQFOBNKL-UHFFFAOYSA-N
- InChI
- 1S/C10H18O2/c1-2-12-8-10-5-3-9(7-11)4-6-10/h2,9-11H,1,3-8H2
- Synonyms
- {4-[(vinyloxy)methyl]cyclohexyl}methanol | DTXCID009575 | FT-0642786 | {4-[(ethenyloxy)methyl]cyclohexyl}methanol | 4...
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