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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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• 1-tridecene
IUPAC Name: tridec-1-ene | CAS Registry Number: 2437-56-1
Synonyms: 1-TRIDECENE, N-Tridec-1-ene, Undecylethylene, Tridecylene, Tridecene, alpha-Tridecene, tridec-1-ene, CCRIS 5719, T57703_ALDRICH, HSDB 1088, 479810_ALDRICH, 91578_FLUKA, EINECS 219-443-8, NSC 78473, CID17095, NSC78473, BRN 1744660, SBB009033, LS-157166, 4-01-00-00921 (Beilstein Handbook Reference)

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQOXUMQBYILCKR-UHFFFAOYSA-N

• 2,2',2-terpyridine
IUPAC Name: 2,6-di(pyridin-2-yl)pyridine | CAS Registry Number: 1148-79-4
Synonyms: Tripyridyl, Tripyridine, 2,2',2''-Terpyridyl, 2,2',2''-Tripyridyl, 2,2',2''-Terpyridine, 2,2':6',2''-Terpyridine, 2,2'2''-Tripyridyl, 2,6-Bis(2-pyridyl)pyridine, Enamine_000115, NCIMech_000074, 2,2',2''-Tripyridine, 2,2',6',2 -Terpyridine, 2,2':6',2"-Terpyridine, CCRIS 3429, 2,6-Di(2-pyridyl)pyridine, Ba 2799, MLS000048666, NSC3905, 234672_ALDRICH, 2,6-Di(pyridin-2-yl)pyridine

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRGAZIDRYFYHIJ-UHFFFAOYSA-N

• 2,4,6-tri(2-pyridyl)-1,3,5-triazine
IUPAC Name: 2,4,6-tri(pyridin-2-yl)-1,3,5-triazine | CAS Registry Number: 3682-35-7
Synonyms: Terpyridyl-s-triazine, TPTZ (iron reagent), TPTZ, Tri-2-pyridyl-s-triazine, 2,4,6-Tripyridyl-s-triazine, s-Triazine, tri-2-pyridyl-, 2,4,6-Tri(2-pyridyl)-s-triazine, 2,4,6-Tris(2-pyridyl)-s-triazine, MLS000737726, T1253_SIGMA, 2,4,6-Tripyridyl-1,3,5-triazine, 2,4,6-Tris(2-pyridyl)-5-triazine, s-Triazine, 2,4,6-tri-2-pyridyl-, 93285_FLUKA, EINECS 222-965-9, NSC 112125, BRN 0282581, 2,4,6-Tris(2-pyridyl)-1,3,5-triazine, NSC112125, SBB005932

Molecular Formula: C18H12N6Molecular Weight: 312.328080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMVWNDHKTPHDMT-UHFFFAOYSA-N

• 2,4-hexadiyn-1,6-diol
IUPAC Name: hexa-2,4-diyne-1,6-diol | CAS Registry Number: 3031-68-3
Synonyms: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXMQYKBAZRDVTC-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-Methoxybenzene
IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 18217-00-0
Synonyms: CHEBI:184395, ZINC02168818, CID87513, EINECS 242-099-5, 4-(2-Chloroethyl)phenyl methyl ether, 1-(2-Chloro-ethyl)-4-methoxy-benzene, T5225166

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-N

• 2'-(4-Methylumbelliferyl)-Alpha-D-N-Acetylneuraminic Acid Sodium Salt
IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 76204-02-9
Synonyms: Neu5Ac-|A-4MU, 2'-(4-Methylumbelliferyl)-|A-D-N-acetylneuraminic Acid, Sodium Salt

Molecular Formula: C21H24NNaO11Molecular Weight: 489.405129 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NNNXBDLJYKMDAI-NLSRWXBQSA-M

• 2,2'-Dinitrobiphenyl
IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6
Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 53081-25-7
Synonyms: ZINC04283910, CID7167937

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-YODGASFJSA-N

• 2,3,4,6-Tetra-O-Benzyl-Alpha-D-Mannopyranose
IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 61330-61-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, CTK8F3737, AG-G-23355, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2,3,4,6-Tetra-O-benzyl-D-mannopyranose;2,3,4,6-Tetra-O-benzyl-D-mannose

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-PMXAQEJUSA-N

• 2,3,4-Tri-O-Benzyl-L-Fucopyranose
IUPAC Name: (2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 60431-34-7
Synonyms: ZINC04283912, ZINC04283913, CID7167940

Molecular Formula: C27H30O5Molecular Weight: 434.524100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRAQXZMHYZXWBZ-FHEOWYEKSA-N

• 2,3-Dichloro-1-Propanol
IUPAC Name: 2,3-dichloropropan-1-ol | CAS Registry Number: 616-23-9
Synonyms: 2,3-Dichloro-1-propanol, beta-Dichlorohydrin, 1-Propanol, 2,3-dichloro-, 2,3-DICHLOROPROPANOL, 2,3-Dichloropropan-1-ol, alpha,beta-Dichlorohydrin, nchembio.205-comp4, 1,2-Dichloro-3-propanol, 2,3-Dichloropropyl alcohol, DC1P, Glycerol 1,2-dichlorohydrin, CCRIS 954, .alpha.,.beta.-Dichlorohydrin, 2,3-Dichloropropane-1-ol, HSDB 2743, MLS002415683, 36295_ALDRICH, Glycerol alpha,beta-dichlorohydrin, 36295_FLUKA, EINECS 210-470-0

Molecular Formula: C3H6Cl2OMolecular Weight: 128.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N

• 2,3-O-Isopropylidene-Beta-D-Ribofuranosylamine P-Toluenesulfonate Salt
IUPAC Name: (4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 29836-10-0
Synonyms: NSC170734, CID298542, 2,3-O-ISOPROPYLIDENE-beta-D-RIBOFURANOSYLAMINE, 51172-55-5

Molecular Formula: C15H23NO7SMolecular Weight: 361.410620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PMPFITJXVRJPKJ-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 2,4-Dimethylpentane
IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-N

• 2,4-Dinitrobenzenesulfenyl Chloride
IUPAC Name: (2,4-dinitrophenyl) thiohypochlorite | CAS Registry Number: 528-76-7
Synonyms: Kharasch reagent, 2,4-Dinitrobenzenesulfenyl chloride, 105457_ALDRICH, 2,4-Dinitrophenylsulfenyl chloride, Benzenesulfenyl chloride, 2,4-dinitro-, CID68251, NSC97092, 2,4-Dinitrobenzenesulphenyl chloride, EINECS 208-441-2, NSC 97092, LT00453936

Molecular Formula: C6H3ClN2O4SMolecular Weight: 234.617020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPXDNWQSQHFKRB-UHFFFAOYSA-N

• 2,5-Anhydro-D-Mannitol
IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41107-82-8
Synonyms: 2,5-Anhydromannitol, 2,5-Anhydro-D-mannitol, CID73544, EINECS 255-221-7, D-Mannitol, 2,5-anhydro- (9CI), ZINC04262343, 1,1-Dimethylethyl trimethylsilylacetate, NSC 129241

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MCHWWJLLPNDHGL-KVTDHHQDSA-N

• 1,2-Phenylene Phosphorochloridite
IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 1641-40-3
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 60480-12-8

Molecular Formula: C6H4ClO2PMolecular Weight: 174.521521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

• 2'-Deoxycytidine-5'-Triphosphoric Acid Disodium Salt
IUPAC Name: disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 102783-51-7
Synonyms: 2'-Deoxycytidine 5'-triphosphate disodium salt, dCTP Disodium, Deoxy-CTP Disodium, 5'-DCTP Disodium, 2'-DeoxyCTP Disodium, Deoxy-5'-CTP Disodium, Deoxycytidine Triphosphate Sodium, Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt

Molecular Formula: C9H14N3Na2O13P3Molecular Weight: 511.120585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L

• 2-Hydroxycaprylic Acid
IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

• 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrapotassium Salt
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 1,2,3-Tris(2-Cyanoethoxy)Propane
IUPAC Name: 3-[1,3-bis(2-cyanoethoxy)propan-2-yloxy]propanenitrile | CAS Registry Number: 2465-93-2
Synonyms: NCIOpen2_007320, Tris(beta-cyanoethoxy)propane, 1,2,3-Tris(2-cyanoethoxy)propane, Tris(.beta.-cyanoethoxy)propane, NSC105812, CID75572, EINECS 219-573-5, ZINC01841205, 1,2,3-Tris(2'-cyanoethoxy)propane, 1,2,3-Tris(beta-cyanoethoxy)propane, 1,2,3-Tris-(2-cyanoethoxy)-propane, FR-0298, NSC 105812, 1,2,3-Tris(.beta.-cyanoethoxy)propane, AI3-28873, Propionitrile, 3,3',3''-(1,2,3-propanetriyltrioxy)tri-, 3,3',3''-Propane-1,2,3-triyltrioxytripropiononitrile, Propanenitrile, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-, Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-, 66526-01-0

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALGVJKNIAOBBBJ-UHFFFAOYSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1,1'-Diacetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula: C14H14FeO2-2Molecular Weight: 270.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

• 1,1'-Ferrocenedicarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula: C12H20FeO4Molecular Weight: 284.129800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

• 1,2,10-Decanetriol
IUPAC Name: decane-1,2,10-triol | CAS Registry Number: 91717-85-0
Synonyms: Decane-1,2,10-triol, 1,2,10-Trihydroxydecane, ACMC-209rd3, AC1MC4E7, CTK3I6061, OR2126T, ANW-39733, D2721, FT-0606163

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHINSRUDDXGHLV-UHFFFAOYSA-N

• 1-Thio-b-D-Glucose Sodium Salt
IUPAC Name: sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 10593-29-0
Synonyms: Sodium glucopyranosyl sulphide, CID72405, EINECS 234-200-6, CID11413308

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M

• (+/-)-Cotinine-D3
IUPAC Name: 5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-2-one | CAS Registry Number: 66269-66-7
Synonyms: Cotinine-d3 solution, 1-(Methyl-d3)-5-(3-pyridinyl)-2-pyrrolidinone, (+/-)-Cotinine-d3 (methyl-d3), rac-Cotinine-d3, (+/-)-Cotinine-d3, C6422_SIGMA, 488976_ALDRICH, 610577_ALDRICH, rac-Cotinine-d3see C725005, CTK8F8791, 610577_FLUKA, AG-G-49817, ( inverted exclamation markA)-Cotinine-(methyl-d3), (+/-)-1-(Methyl-d3)-5-(2-pyridinyl)-2-pyrrolidinone, 110952-70-0

Molecular Formula: C10H12N2OMolecular Weight: 179.233565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-FIBGUPNXSA-N

• 1-(5-Isoquinolinylsulfonyl)-3-Methyl-Piperazine Dihydrochloride
IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline dihydrochloride | CAS Registry Number: 140663-38-3
Synonyms: Iso-H-7, Iso-H-7, Dihydrochloride, ISO-H7, I6391_SIGMA, IN1301, CID11957580, EU-0100662, NCGC00094024-01, 1-(5-isoquinolinesulfonyl)-3-methylpiperazine, 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, 2HCl, 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.290560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHYNDFTUZMEYNX-UHFFFAOYSA-N

• 1,2-Didecanoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: 2,3-di(decanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 3436-44-0
Synonyms: Dicaprylphosphatidylcholine, 1,2-Didecanoylphosphatidylcholine, CHEBI:288915, CID166886, LMGP01010382, Didecanoyl-L-alpha-phosphatidylcholine, 1,2-Dicapryl-sn-glycero-3-phosphocholine, {2-[(2,3-Bis-decanoyloxy-propoxy)-hydroxy-phosphoniumoxy]-ethyl}-trimethyl-ammonium, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin, L-, 13699-47-3, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-, inner salt, 4-oxide; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-didecanoin; Choline, phosphate, ester with 1,2-didecanoin; Decanoin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt; 1,2-Didecanoylphosphatidylcholine; Dicaprylphosphatidylcholine; Didecanoylglycerophosphocholine; Didecanoyllecithin; Didecanoylphosphatidylcholine

Molecular Formula: C28H56NO8PMolecular Weight: 565.719901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MLKLDGSYMHFAOC-UHFFFAOYSA-N

• 1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2S)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4235-95-4
Synonyms: DOPC, EINECS 224-193-8, LMGP01010891, CID6436725, (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [S-(Z,Z)]-; 2,3-Dioleoyl-sn-glycerol-1-phosphocholine; PC(18:1/18:1)[S]

Molecular Formula: C44H84NO8PMolecular Weight: 786.113421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNKAWJBJQDLSFF-AOMFJDGTSA-N

• 1-Palmitoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17364-16-8
Synonyms: 1-Palmitoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-sn-glycero-3-phosphocholine, Lysolecithin, palmitoyl, LPC(16:0/0:0), 16:0 LYSO-PC, LyPC(16:0), LysoPC(16:0/0:0), LyPC(16:0/0:0), 3-sn-Lysophosphatidylcholine, 1-palmitoyl, 1-16:0-lysoPC, 1-16:0-lysophosphatidylcholine, Egg Lyso PC, Soy Lyso PC, 1-palmitoyl-2-lysophosphatidylcholine, AC1LA2NK, 1-Hexadecanoyllysolecithin, Palmitoyl L-|A-Lysolecithin, L5254_SIGMA, 1-palmitoyl-phosphatidylcholine, L-|A-Palmitoyl-|A-lysolecithin

Molecular Formula: C24H50NO7PMolecular Weight: 495.630062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5
Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

Molecular Formula: C37H74NO8PMolecular Weight: 691.959121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N

• 2,2-Dimethylsuccinic Acid
IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid
IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula: C3H4Br2O2Molecular Weight: 231.870660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 1-Hexadecanesulfonic Acid Sodium Salt
IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula: C16H33NaO3SMolecular Weight: 328.486190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 2'-Deoxyadenosine-5'-Monophosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 653-63-4
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• (-)-Beta-Hydrastine
IUPAC Name: 6,7-dimethoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 118-08-1
Synonyms: HYDRASTINE, beta-Hydrastine, l-Hydrastine, (+)-Hydrastine, Oprea1_165991, Oprea1_763992, MLS001210424, MEGxp0_001472, CID1309, UNII-8890V3217X, EINECS 204-233-0, BRN 0098575, NCGC00091048-01, NCGC00091048-02, NCGC00091048-03, NCGC00091048-04, NCGC00091048-05, NCGC00093981-01, NCGC00093981-02, NCGC00093981-03

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZUTXVTYJDCMDU-UHFFFAOYSA-N

• (+)-B-Hydrastine Hcl
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 5936-28-7
Synonyms: Hydrastine hydrochloride, Hydrastine HCl, Prestwick_262, beta-Hydrastine hydrochloride, UNII-562PDC2I9K, MLS002153888, EINECS 227-692-9, CID197834, LS-76348, SMR001233238

Molecular Formula: C21H22ClNO6Molecular Weight: 419.855480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URBFHJWLYXILMP-VOMIJIAVSA-N

• (-)-Noe's Reagent
Synonyms: (-)-MBF-OH dimer, (-)-Noe-lactol® dimer, (2S,3aR,eS,7aR)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (-)-Noe inverted exclamation mark s reagent, FT-0604403

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDXCBLBKXFCNA-FEFNCVQLSA-N

• (+)-Neomenthol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• (+/-)-Alpha-Tocopherol Phosphate Disodium Salt
IUPAC Name: sodium;[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate | CAS Registry Number: 60934-46-5
Synonyms: (+/-)-alpha-Tocopherol phosphate disodium salt, T2020_SIGMA, CTK8F1552, AG-G-21590, ( inverted exclamation markA)-|A-Tocopherol phosphate disodium salt, DL-ALPHA-TOCOPHEROL PHOSPHORIC ESTER DISODIUM;DL-A-TOCOPHEROL PHOSPHORIC ACID ESTER, DISODIUM SALT;(+/-)-A-TOCOPHEROL PHOSPHATE DISODIUM;(+/-)-ALPHA-TOCOPHEROL PHOSPHATE DISODIUM SALT;disodium alpha-tocopheryl phosphate;D,L-alpha-Tocopherolphosphate;(A'A inverted exclamation markAfa' not)-A'A|AfA-tocopherol phosphate disodium salt

Molecular Formula: C29H51NaO5PMolecular Weight: 533.675771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWMIIJBSMWESFT-UHFFFAOYSA-N

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• (2s,4r)-4-Methylglutamic Acid
IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula: C6H10NO4-Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (+/-)-Trans-Azetidine-2,4-Dicarboxylic Acid
IUPAC Name: (2S,4S)-azetidin-1-ium-2,4-dicarboxylate | CAS Registry Number: 161596-62-9
Synonyms: ZINC02560277, ZINC02567715, CID7020765

Molecular Formula: C5H6NO4-Molecular Weight: 144.105440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMVIGOFRIJJUAW-HRFVKAFMSA-M


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