1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC&,1 2 3-TRICHLOROPROPANE-1 2 3-13C3 99% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

251 to 300 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1 2 3 4-TETRAHYDRO-9-ACRIDINECARBOXYLIC& (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid;dihydrate | CAS Registry Number: 207738-04-3
Synonyms: SureCN3871916, Ambap38186-54-8, AKOS015893919, ST086517, FT-0606194, I04-8609, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate, 5,6,7,8-tetrahydroacridine-9-carboxylic acid, oxamethane, oxamethane

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGRKIMLQOSYIDR-UHFFFAOYSA-N

207738-04-3

1 2 3-TRICHLOROPROPANE-1 2 3-13C3 99% (1 supplier)

1 2 4-TRIMETHYLPYRAZOLIUM METHYLSULFATE (8 suppliers)

856614-13-6

1 2-BIS(OCTYLOXY)BENZENE (7 suppliers)

IUPAC Name: 1,2-dioctoxybenzene | CAS Registry Number: 4956-41-6
Synonyms: 1,2-Bis(octyloxy)benzene, 1,2-dioctoxybenzene, ACMC-20ap6u, AC1MC5YV, SureCN1964196, 568465_ALDRICH, CTK8C6223

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNLUIKNPCILERZ-UHFFFAOYSA-N

4956-41-6

1 2-Di-(4-Pyridyl)-1 2-Ethanediol (10 suppliers)

IUPAC Name: 1,2-dipyridin-4-ylethane-1,2-diol | CAS Registry Number: 6950-04-5
Synonyms: Oprea1_416569, 1,2-Di(4-pyridyl)ethanediol, NSC26025, CID95639, EINECS 226-815-3, EINECS 230-120-0, 1,2-Di(4-pyridinyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (R*,R*)-(1)-1,2-Dipyridin-4-ylethane-1,2-diol, 1,2-Ethanediol, 1,2-di-4-pyridinyl-, (R*,R*)-(.+/-.)-, 5486-06-6

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHKSJSQSVHHBPH-UHFFFAOYSA-N

6950-04-5

1 2-DIAMINOPROPANE-N N N N-TETRAACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 20288-57-7
Synonyms: MEDTA, PDTA, 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid, Propylenediamine tetra-acetic acid, 1,2-Diaminopropanetetraacetic acid, Propanoldiaminetetracetic acid, CCRIS 1250, ACETIC ACID, (PROPYLENEDINITRILO)TETRA-, EINECS 224-559-7, 1,2-Propylenediaminetetraacetic acid, SBB058236, 1,2-Propylenediamine tetraacetic acid, Propane-1,2-dinitrilotetraacetic acid, BRN 2223855, Propylenediamine-N,N,N',N'-tetraacetic acid, 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis(N-(carboxymethyl)-, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis[N-(carboxymethyl)-, 2-({2-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid, Methyl-EDTA

Molecular Formula:	C₁₁H₁₈N₂O₈	Molecular Weight:	306.269220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XNCSCQSQSGDGES-UHFFFAOYSA-N

20288-57-7

1 2-DIBROMO-1 1 2 2-TETRAFLUOROETHANE 99% (5 suppliers)

IUPAC Name: 1,1-dibromo-1,2,2,2-tetrafluoroethane | CAS Registry Number: 25497-30-7
Synonyms: 1,1-Dibromotetrafluoroethane, 1,1-Dibromo-1,2,2,2-tetrafluoroethane, 27336-23-8, JLGADZLAECENGR-UHFFFAOYSA-N, 2,2-dibromo-1,1,1,2-tetrafluoroethane, Ethane, 1,1-dibromotetrafluoro-, UNII-5V33UL334V, EINECS 248-414-2, Ethane, 1,1-dibromo-1,2,2,2-tetrafluoro-, AC1L52CS, SCHEMBL231961, CTK4F9505, 5V33UL334V, MFCD00069079, SBB102238, ZINC71603278, AKOS007930287, FCH1322544, ACM27336238, 1,1,1,2-Tetrafluoro-2,2-dibromoethane

Molecular Formula:	C₂Br₂F₄	Molecular Weight:	259.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLGADZLAECENGR-UHFFFAOYSA-N

25497-30-7

1 2-DIBROMO-3-METHYLBUTANE (5 suppliers)

IUPAC Name: 1,2-dibromo-3-methylbutane | CAS Registry Number: 10288-13-8
Synonyms: 1,2-Dibromo-3-methylbutane, Butane, 1,2-dibromo-3-methyl-, AC1L3EBH

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

InChIKey: XCVOFNNXLRFMGX-UHFFFAOYSA-N

10288-13-8

1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE (8 suppliers)

IUPAC Name: 1,2-dibromo-4,5-dioctoxybenzene | CAS Registry Number: 118132-04-0
Synonyms: 1,2-Dibromo-4,5-bis(octyloxy)benzene, AC1NFD8C, 551848_ALDRICH, 1,2-dibromo-4,5-dioctoxybenzene

Molecular Formula:	C₂₂H₃₆Br₂O₂	Molecular Weight:	492.328040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEYRWRVHDLPUGQ-UHFFFAOYSA-N

118132-04-0

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

104809-76-9

1 2-DICHLOROETHANE-1 2-14C (1 supplier)

57858-27-2

1 2-Difluorostilbene (6 suppliers)

IUPAC Name: 5,6-difluoro-5-(2-phenylethenyl)cyclohexa-1,3-diene | CAS Registry Number: 643-76-5
Synonyms: SureCN117

Molecular Formula:	C₁₄H₁₂F₂	Molecular Weight:	218.241886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQCXKOPULQUBHE-UHFFFAOYSA-N

643-76-5

1 2-DILAUROYL-SN-GLYCERO-3-PHOSPHORIC (11 suppliers)

IUPAC Name: sodium;[(2R)-2,3-di(dodecanoyloxy)propyl] hydrogen phosphate | CAS Registry Number: 108321-06-8
Synonyms: PA(12:0/12:0), DLPA, 12:0 PA, 1,2-dilauroyl-sn-glycero-3-phosphate (sodium salt), 1,2-didodecanoyl-sn-glycero-3-phosphate (sodium salt)

Molecular Formula:	C₂₇H₅₂NaO₈P	Molecular Weight:	558.660511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIOHBYXGWWPOIS-VQIWEWKSSA-M

108321-06-8

1 2-DIMETHYL-4-(P-CARBOXYPHENYLAZO)-5-HYDROXYBENZENE (1 supplier)

1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE (4 suppliers)

IUPAC Name: disodium;[(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 28874-52-4
Synonyms: Sodium (R)-2,3-bis(tetradecanoyloxy)propyl phosphate, 80724-31-8, SCHEMBL1521553, AKOS027320568, AK307663, 1,2-Dimyristoyl-sn-glycero-3-phosphate disodium salt, 3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-|A,|A-Dimyristoyl-|A-phosphatidic acid disodium salt

Molecular Formula:	C₃₁H₅₉Na₂O₈P	Molecular Weight:	636.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYJLELWCRYLVPG-SYXKTQFYSA-L

28874-52-4

1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERI (4 suppliers)

245665-28-5

1 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOL (6 suppliers)

IUPAC Name: [(2R)-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 137819-86-4
Synonyms: Phosphatidylethanolamine 18:1, NBD-labeled, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled, N-(7-Nitrobenzofurazan-4-yl)-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, L-beta,gamma-Dioleoyl-alpha-cephaline, 7-nitrobenzofurazan-labeled, 53846_FLUKA, 53846_SIGMA, L-|A,|A-Dioleoyl-|A-cephaline, 7-nitrobenzofurazan-labeled

Molecular Formula:	C₄₇H₇₉N₄O₁₁P	Molecular Weight:	907.124122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RKWFXILULDJZBB-JJYVMECISA-N

137819-86-4

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-1D- (8 suppliers)

Synonyms: SureCN7993074, I14-45341, 1,2:5,6-Bis-O-(1-methylethylidene)-D-chiro-inositol

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQZGHZYIHMUHSI-HQBQHRAMSA-N

40617-60-5

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3- (8 suppliers)

Synonyms: 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol, 1,2:5,6-Bis-O-(1-methylethylidene)-3-methyl-1D-chiro-inositol, SureCN12858494, 532347_ALDRICH, CHEMBL493528, AKOS015916311, I14-50091

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPNUFAHKROGNMZ-HGQQYVGVSA-N

57819-56-4

1 3 5 7 9 11 13-HEPTACYCLOPENTYL-15- (4 suppliers)

230316-02-6

1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO (5 suppliers)

Synonyms: 1,3,5,7,9,11-Octacyclopentyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol, AC1N31OL, Cyclopentyldisilanol-POSS(R), Cyclopentyldisilanol-POSS®, 534455_ALDRICH

Molecular Formula:	C₄₀H₇₄O₁₃Si₈	Molecular Weight:	987.691760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: GMDAGRSITADPEU-UHFFFAOYSA-N

352538-83-1

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-TRIAZINE-D3 98%D (SYM-TRIAZINE) (1 supplier)

1 3 5-TRIS(4-HYDROXYPHENYL)BENZENE (12 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-BENZENEDISULFONIC ACID SODIUM SALT (1 supplier)

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% (10 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)

97325-55-8

1 3-DI-BOC-2-(2-HYDROXYETHYL)GUANIDINE (10 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)- (10 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 (8 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 (36 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 (29 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-DIETHYL-2 2-QUINOLYLOXACARBOCYANINE IODIDE (1 supplier)

1 3-DIMETHYLADAMANTANE-5 7-DIOL (5 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 (3 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-NONANEDIOL MONOACETATE MIXTURE OF ISOMERS (1 supplier)

1 3-PHENYLENE DIISOTHIOCYANATE (8 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- (8 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) (20 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 (11 suppliers)

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

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