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Profile: Advance Scientific & Chemical, Inc. is a distributor of laboratory chemicals and supplies. We specialize in ACS, USP, FCC, NF and technical grade chemicals. We supply glassware, laboratory equipment, and laboratory supplies. Our product line includes acetic acid, acetonitrile, acetovanillone, acrolein diethyl acetal, barium bromide, dihydrate, barium chloride, bathophenanthroline, adhesives, cadmium molybdate, cadmium selenite, and denatonium saccharide.

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• (R)-(-)-2-Methyl-2,4-Pentanediol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)-(-)-2-Heptanol
IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-24-5
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (+/-)-Alpha-Amino-3-Hydroxy-5-Methylisoxazole-4-Propionic Acid Hydrobromide
IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid hydrobromide | CAS Registry Number: 118896-96-1
Synonyms: ampa, (?)-AMPA hydrobromide, OR1155T, CID11957558, EU-0100581, NCGC00093962-01, (+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPIONIC ACID

Molecular Formula: C7H11BrN2O4Molecular Weight: 267.077240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUAHVIUZGLGASU-UHFFFAOYSA-N

• (S)-(+)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2S)-2-methoxy-2-phenylethanol | CAS Registry Number: 66051-01-2
Synonyms: (S)-(+)-2-Methoxy-2-phenylethanol, (S)-2-methoxy-2-phenylethanol, ST50824351, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, ZINC00389581, AC1LD6YK, |A-Methoxyphenethyl alcohol, SureCN2482267, 302147_ALDRICH, CTK8C6281, (+)-|A-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethanol, (+)-beta-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethan-1-ol, AK140008, KB-05008, FT-0605254, InChI=1/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-SECBINFHSA-N

• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• (S)-Mephenytoin
IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 1,3,5-Triacetylbenzene
IUPAC Name: 1-(3,5-diacetylphenyl)ethanone | CAS Registry Number: 779-90-8
Synonyms: 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1',1''-benzene-1,3,5-triyltriethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSOAIPRTHLEQFI-UHFFFAOYSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1,4-Dioxane-D8
IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1,4-dioxane | CAS Registry Number: 17647-74-4
Synonyms: Dioxane, Octadeuterodioxane, p-Dioxane-d8, 1,4-Dioxane-d8, 4M4829U_SUPELCO, 1,4-Dioxane-(2LH8), 186406_ALDRICH, 269816_ALDRICH, 308803_ALDRICH, 437735_ALDRICH, CID87209, EINECS 241-628-7, 1,4-Dioxane-2,2,3,3,5,5,6,6-d8

Molecular Formula: C4H8O2Molecular Weight: 96.154414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-SVYQBANQSA-N

• 1,5-Bis(4-Allyldimethyl-Ammoniumphenyl)Pentan-3-One Dibromide
IUPAC Name: [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium dibromide | CAS Registry Number: 402-40-4
Synonyms: BW284c51, CID9820, BW 284 C 51, BW-284-C-51, D002093, 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide, 4,4'-(3-Oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenylbenzenaminium) dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl)-, dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-, dibromide

Molecular Formula: C27H38Br2N2OMolecular Weight: 566.411420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKDURMTZOWGWTD-UHFFFAOYSA-L

• 1,6-Anhydro-Beta-D-Mannopyranose
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 14168-65-1
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• 1,7-Diaminoheptane
IUPAC Name: heptane-1,7-diamine | CAS Registry Number: 646-19-5
Synonyms: Heptamethylenediamine, 1,7-Heptanediamine, Heptane-1,7-diamine, D17408_ALDRICH, H2N(CH2)7NH2, NSC45777, 32990_FLUKA, CHEBI:140936, CID69533, 1,7-Heptanediamine (8CI)(9CI), EINECS 211-468-2, NSC 45777, TL8004602, LT03329676

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWSKHLMYTZNYKO-UHFFFAOYSA-N

• 1,7-Dioxaspiro[5.5]Undecane
IUPAC Name: 1,7-dioxaspiro[5.5]undecane | CAS Registry Number: 180-84-7
Synonyms: Olive-fly ketal, Olean, Eco-Trap, 1,7-Dioxaspiro[5.5]undecane, D7151_ALDRICH, D7151_SIGMA, 1,7-Dioxaspiro(5.5)undecane, CID67437, EINECS 205-870-7, ZINC00402864, NCGC00164386-01, InChI=1/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H, 95273-63-5

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-96-4
Synonyms: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

• 11alpha-Hydroxyprogesterone
IUPAC Name: (8S,9S,10R,11R,13S,14S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 80-75-1
Synonyms: 11-Hydroxyprogesterone, CPD-272, CID440105, C03747

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZHCUBIASXHPK-ODYOLWGQSA-N

• 11alpha-Hydroxyprogesterone Acetate
IUPAC Name: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 2268-98-6
Synonyms: 11.alpha.-Acetoxyprogesterone, NSC82850, NSC63534, CID247927, ZINC04744081, Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate, Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWRPVTXREVYBHT-ZQEATNLPSA-N

• 15-Hydroxypentadecanoic Acid
IUPAC Name: 15-hydroxypentadecanoate | CAS Registry Number: 4617-33-8
Synonyms: 15-hydroxypentadecanoate, ZINC04284502, CPD-11594, CID7168225

Molecular Formula: C15H29O3-Molecular Weight: 257.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZUNJUAMQZRJIP-UHFFFAOYSA-M

• 1-Bromodocosane
IUPAC Name: 1-bromodocosane | CAS Registry Number: 6938-66-5
Synonyms: Behenyl bromide, Docosyl bromide, n-Docosyl bromide, Docosane, 1-bromo-, 332941_ALDRICH, 16960_FLUKA, LTBB002070, CID81355, NSC53991, EINECS 230-069-4

Molecular Formula: C22H45BrMolecular Weight: 389.496700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYOXLKAKUAASNA-UHFFFAOYSA-N

• 1-Bromopentadecane
IUPAC Name: 1-bromopentadecane | CAS Registry Number: 629-72-1
Synonyms: Pentadecyl bromide, Pentadecane, 1-bromo-, 1-BROMOPENTADECANE, 238333_ALDRICH, 17890_FLUKA, NSC133440, CID12394, EINECS 211-104-2, NSC 133440, TL8004338

Molecular Formula: C15H31BrMolecular Weight: 291.310640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKOTZBXSNOGCIF-UHFFFAOYSA-N

• 1-Cyclohexyl-3-(2-Morpholinoethyl)Carbodiimide Metho-P-Toluenesulfonate
IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate | CAS Registry Number: 2491-17-0
Synonyms: CME-CARBODIIMIDE, CHM (VAN), C1011_SIGMA, NSC231596, 29469_FLUKA, 29469_SIGMA, CID17220, EINECS 219-650-3, NSC 231596, LT00159505, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, N-Cyclohexyl-N'-2-morpholinyl(4)ethylcarbodiimide methyl-p-toluenesulfonate, 1-Cyclohexyl-3-(2-morpholinyl-(4)-ethyl)carbodiimide metho-p-toluenesulfonate, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium toluene-p-sulphonate, Morpholinium, 4-[2-[(cyclohexylimidocarbonyl)amino]ethyl]-4-methyl-, p-toluenesulfonate, N-Cyclohexyl-N'-(beta-(4-methylmorpholinio)ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-.beta.-(methylmorpholinium)ethylcarbodiimide p-toluenesulfonate

Molecular Formula: C21H33N3O4SMolecular Weight: 423.569420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

• 1-Heptadecanol
IUPAC Name: heptadecan-1-ol | CAS Registry Number: 1454-85-9
Synonyms: n-Heptadecanol, Heptadecanol, Heptadecan-1-ol, HEPTADECYL ALCOHOL, Alcohols, C16-18, Prim-n-heptadecyl alcohol, 241695_ALDRICH, NSC 3921, EINECS 215-932-5, NSC3921, CHEBI:133253, HEPTADECANOL (mixed primary isomers), CID15076, AI3-01234, LS-74184, LS-74185, 52783-44-5, 67762-27-0

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOQYKNQRPGWPLP-UHFFFAOYSA-N

• 1-Methylcyclopentene
IUPAC Name: 1-methylcyclopentene | CAS Registry Number: 693-89-0
Synonyms: 1-Methyl-1-cyclopentene, Cyclopentene, 1-methyl-, Methylcyclopentene, 1-METHYLCYCLOPENTENE, Cyclopentene, methyl-, M39806_ALDRICH, 66540_FLUKA, CID12746, NSC64657, EINECS 211-762-0, NSC 64657, Cyclopentene, 1-methyl- (8CI)(9CI), TL8004860, Naphthalenesulfonic acid, butyl-, ammonium salt, InChI=1/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H, 27476-50-2

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATQUFXWBVZUTKO-UHFFFAOYSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate
IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula: C10H7O4P-2Molecular Weight: 222.133941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L

• 1-Nonadecene
IUPAC Name: nonadec-1-ene | CAS Registry Number: 18435-45-5
Synonyms: Nonadecene, 1-NONADECENE, Nonadec-1-ene, N2008_SIGMA, 74230_FLUKA, CID29075, NSC77135, EINECS 242-313-7, EINECS 248-442-5, NSC 77135, AI3-36475, 27400-77-7

Molecular Formula: C19H38Molecular Weight: 266.505020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHLUYCJZUXOUBX-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt
IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula: C9H19NaO3SMolecular Weight: 230.300130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M

• 1-Pentadecanol
IUPAC Name: pentadecan-1-ol | CAS Registry Number: 629-76-5
Synonyms: n-Pentadecanol, 1-PENTADECANOL, Pentadecyl alcohol, Pentadecanol, pentadecan-1-ol, n-pPentadecanol, n-1-Pentadecanol, Alcohols, C12-18, Alcohols, C14-16, (C12-C18)-Alkyl alcohol, 412228_ALDRICH, 76520_FLUKA, CHEBI:133152, CID12397, NSC66446, EINECS 211-107-9, EINECS 267-006-5, CPD-11595, LMFA05000194, NSC 66446

Molecular Formula: C15H32OMolecular Weight: 228.413980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)thio]acetic Acid
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (+)-1-(9-Fluorenyl)ethyl Chloroformate Solution
IUPAC Name: [(1R)-1-(9H-fluoren-9-yl)ethyl] carbonochloridate | CAS Registry Number: 107474-79-3
Synonyms: FLEC, ZINC00389585, CID6950347

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFRVOKMRHPQYGE-SNVBAGLBSA-N

• (-)-Methyl (S)-3-Bromo-2-Methylpropionate
IUPAC Name: methyl (2S)-3-bromo-2-methylpropanoate | CAS Registry Number: 98190-85-3
Synonyms: Methyl (S)-(-)-3-Bromoisobutyrate, (-)-Methyl (S)-3-bromo-2-methylpropionate, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, (-)-Methyl (S)-beta-bromoisobutyrate, AC1NUHSN, propanoic acid, 3-bromo-2-methyl-, methyl ester, 324922_ALDRICH, AC1Q41I4, 17621_FLUKA, CTK5H9756, ANW-40912, (-)-Methyl (S)-|A-bromoisobutyrate, AKOS015833847, AKOS015894023, (S)-3-bromoisobutyric acid methyl ester, methyl (2S)-3-bromo-2-methylpropanoate, KB-05354, B2140, FT-0642361, Methyl (S)-(-)-3-Bromo-2-methylpropionate

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKWNAVCXZSQYTA-SCSAIBSYSA-N

• (-)-Methyl D-β-Hydroxyisobutyrate
IUPAC Name: methyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 72657-23-9
Synonyms: Methyl 3-hydroxy-2-methylpropanoate, S00357a, CID521128, Methyl L-(+)-.beta.-hydroxyisobutyrate, BBV-25154440, Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (S)-(+)-Methyl 3-hydroxy-2-methylpropionate, [R]-[-]-Methyl 3-hydroxy-2-methylpropionate, Methyl (R)-(-)-3-hydroxy-2-methyl-propionate, (R)-(-)-3-HYDROXY-2-METHYL-PROPIONIC ACID METHYL ESTER

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCCIZURPPEVIZ-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (S)-(+)-1-Iodo-2-Methylbutane
IUPAC Name: 1-iodo-2-methylbutane | CAS Registry Number: 29394-58-9
Synonyms: 1-Iodo-2-methylbutane, sGPHAVIKMUQX@, Butane, 1-iodo, 2-methyl-, (S)-(+)-1-Iodo-2-methylbutane, CID141479, Butane, 1-iodo-2-methyl-, (S)-, I0530

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHBHXHXNWHTGSO-UHFFFAOYSA-N

• (S)-Cis-Verbenol
IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• (1R,2R)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1072-86-2
Synonyms: trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, l6tj aq bq&&trans, (1R,2R)-trans-1,2-Cyclohexanediol, (1R)-trans-1,2-Cyclohexanediol, 1460-57-7, NSC 34836, SureCN379845, AC1L3P1J, AC1Q59IU, 141712_ALDRICH, 421790_ALDRICH, (1R,2R)cyclohexane-1,2-diol, CHEBI:16931, CTK0H9480, MolPort-001-780-094, (1R,2R)-cyclohexane-1,2-diol, EINECS 215-956-6, ANW-20984, AR-1J2920

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

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• (1S,2S)-Trans-1,2-Cyclohexanediol
IUPAC Name: (1S,2S)-cyclohexane-1,2-diol | CAS Registry Number: 57794-08-8
Synonyms: (1S,2S)-trans-1,2-Cyclohexanediol, (1S)-trans-1,2-Cyclohexanediol, (1S,2S)-cyclohexane-1,2-diol, trans-1,2-Cyclohexanediol, NSC 34836, SureCN379844, trans-2-Hydroxycyclohexanol, AC1OEI39, Ambap1460-57-7, 421804_ALDRICH, 29003_FLUKA, MolPort-003-664-296, 1460-57-7, (1R,2R)-rel-1,2-Cyclohexanediol, ZINC03851104, NSC 150568, KB-62600, A844452, I14-38771

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

InChIKey: PFURGBBHAOXLIO-WDSKDSINSA-N

• (R)-(+)-Citronellal
IUPAC Name: (3R)-3,7-dimethyloct-6-enal | CAS Registry Number: 2385-77-5
Synonyms: Rhodinal, (+)-Citronellal, (3R)-(+)-citronellal, (R)-3,7-Dimethyloct-6-enal, CHEBI:299, (3R)-3,7-Dimethyl-6-octenal, 343641_ALDRICH, (R)-3,7-dimethyl-6-octenal, (3R)-3,7-dimethyloct-6-enal, MolPort-001-793-058, CID75427, EINECS 219-194-5, c0369, ZINC01531600, (R)-(+)-3,7-Dimethyl-6-octenal, LMPR0102010007, 6-Octenal, 3,7-dimethyl-, (3R)-, 6-Octenal, 3,7-dimethyl-, (theta)-, C09848, 106-23-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N

• (-)-Isoproterenol Hydrochloride
IUPAC Name: 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 5984-95-2
Synonyms: Isuprel, Proternol-L, Proternol-L (TN), Isoprenaline hydrochloride, l-Isoprenaline hydrochloride, MLS002154151, I6504_SIGMA, (-)-Isoprenaline hydrochloride, (-)-Isoproterenol hydrochloride, CID656783, l-Isoprenaline hydrochloride (JP15), SMR000326723, EU-0100672, (-)-N-Isopropyl-L-noradrenaline hydrochloride, BIM-0050651.0001, D02150, (R)-3,4-Dihydroxy-alpha-(isopropylaminomethyl)benzyl alcohol hydrochloride

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IROWCYIEJAOFOW-MERQFXBCSA-N

• (R)-(-)-N-Benzyl-1-(1-Naphthyl)ethylamine Hydrochloride
IUPAC Name: (1R)-N-benzyl-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 163831-65-0
Synonyms: (R)-(-)-N-Benzyl-1-(1-naphthyl)ethylamine hydrochloride, 445959_ALDRICH, SCHEMBL3067899, CTK8E2788, AKOS015910800, AK-60072, RT-023877, (R)-N-[1-(1-Naphthyl)ethyl]benzylamine hydrochloride, I14-39989, (R)-N-Benzyl-1-(naphthalen-1-yl)ethanamine hydrochloride

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCLJDAVYFCDIDY-XFULWGLBSA-N

• (S)-N-Benzyl-1-(1-Naphthyl)ethylamine Hydrochloride
IUPAC Name: N-benzyl-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 163831-66-1
Synonyms: ST51038373, SureCN607723, CTK8H1705, SBB002972, ((1S)-1-naphthylethyl)benzylamine, chloride, (R)-N-Benzyl-1-(1-naphthyl)ethylamine hydrochloride

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCLJDAVYFCDIDY-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 1-Fmoc-4-Piperidineacetic Acid
IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]acetate | CAS Registry Number: 180181-05-9
Synonyms: ZINC00622002, CID6957983

Molecular Formula: C22H22NO4-Molecular Weight: 364.414380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQAGUAUKAZHOSU-UHFFFAOYSA-M

• 2,4,5-Trihydroxypyrimidine
IUPAC Name: 1,3-diazinane-2,4,5-trione | CAS Registry Number: 496-76-4
Synonyms: 5-Hydroxyuracil, Isobarbituric acid, Isobarbituric acid (VAN) (8CI), CID96994, NSC95958, EINECS 207-829-9, 2,4,5(3H)-Pyrimidinetrione, dihydro-, NSC 95958, Dihydropyrimidine-2,4,5(3H)-trione

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQXOOGHQVPKHPG-UHFFFAOYSA-N

• 1,5-Diaminopentane Dihydrochloride
IUPAC Name: pentane-1,5-diamine hydrochloride | CAS Registry Number: 1476-39-7
Synonyms: cadaverine, Cadaverine dihydrochloride, 33220_ALDRICH, NSC5862, 1,5-Diaminopentane dihydrochloride, Pentamethylenediamine dihydrochloride, 08730_FLUKA, 33220_FLUKA, MolPort-003-930-228, 1,5-Pentanediamine dihydrochloride, 1,5-Pentanediamine, dihydrochloride, CID5351467, 1,5-Diaminopentane dihydrochloride solution, N,N'-Dimethyltrimethylenediammonium dichloride, 1,5-Diaminopentane dihydrochloride 1 M solution, Additive Screening Solution 33/Fluka kit no 78374

Molecular Formula: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RLNAIWYXIAJDTN-UHFFFAOYSA-N


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