Skype
 Boron silicon strontium oxide Suppliers > Advance Scientific & Chemical, Inc.

Advance Scientific & Chemical, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.advance-scientific.com
E-Mail:
Address: 2345 SW 34th Street, Fort Lauderdale, Florida 33312, USA
Phone: +1-(954)-327-0900 | Fax: +1-(954)-327-0903 | Map/Directions >>

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.

451 to 500 of 711 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 >> Next 50 Results
• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• (R)-Styrene oxide
IUPAC Name: (2R)-2-phenyloxirane | CAS Registry Number: 20780-53-4
Synonyms: R-Phenyloxirane, (R)-Phenyloxirane, (R)-(+)-Styrene oxide, R-STYRENE OXIDE, (R)-(Epoxyethyl)benzene, (2R)-2-phenyloxirane, (R)-()-Phenyloxirane, (R)-()-Styrene oxide, (R)-Phenylethylene oxide, Oxirane, phenyl-, (2R)-, CCRIS 4093, MLS001066357, Benzene, (epoxyethyl)-, (R)-, 540099_ALDRICH, 78880_FLUKA, CHEBI:45389, ZINC00901251, LS-30064, LS-30065, SMR000471848

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-QMMMGPOBSA-N

• 1,1-diphenylpentane
IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 2,4,5-Trichlorophenol
IUPAC Name: 2,4,5-trichlorophenol | CAS Registry Number: 95-95-4
Synonyms: Dowicide 2, Collunosol, Nurelle, Preventol I, 2,4,5-TRICHLOROPHENOL, Phenol, 2,4,5-trichloro-, PS9_SUPELCO, RCRA waste no. U230, RCRA waste number U230, CCRIS 718, WLN: QR BG CG EG, HSDB 4067, 2,4,5-TCP, 156515_ALDRICH, 36513_RIEDEL, 442301_SUPELCO, NCI-C61187, NSC 2266, 91332_FLUKA, CHEBI:28520

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 1,1-diphenylpropane
IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

• 12-Aminododecanoic Acid
IUPAC Name: 12-aminododecanoic acid | CAS Registry Number: 693-57-2
Synonyms: 12-Aminolauric acid, 12-Aminododecanoic acid, .omega.-Aminolauric acid, Omega-Aminododecanoic acid, CCRIS 6171, 12-AMINO-DODECANOIC ACID, 159247_ALDRICH, EINECS 211-754-7, LMFA01100005, LS-181682, TL8006598, DOA, 95418-77-2

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBLZLIFKVPJDCO-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone
IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

• 10,12-pentacosadiynoic Acid
IUPAC Name: pentacosa-10,12-diynoic acid | CAS Registry Number: 66990-32-7
Synonyms: 10,12-Pentacosadiynoic acid, pentacosa-10,12-diynoic acid, SBB009109, AC1LBMHY, ACMC-209nx9, AC1Q5W7A, 10,12-Pentacosadiynoicacid, 10-12-Pentacosadiynoic acid, 76492_ALDRICH, 76492_FLUKA, CTK2F2369, MolPort-003-938-981, ANW-35275, AR-1C0049, AKOS001016092, AG-G-53013, MCULE-8775174660, AK117005, DA3261;Pentacosa-10,12-diynoic acid;, KB-259207

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N

• 1,4-Diiodobutane
IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 1,6-Hexanedithiol
IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 1-pentyne
IUPAC Name: pent-1-yne | CAS Registry Number: 627-19-0
Synonyms: 1-PENTYNE, Acetylene, propyl-, pent-1-yne, 256560_ALDRICH, 77050_FLUKA, EINECS 210-987-1, AI3-37709, TL8004247, InChI=1/C5H8/c1-3-5-4-2/h1H,4-5H2,2H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXNCJKFFQIKKY-UHFFFAOYSA-N

• (1S,2R)-d-Ephedrine Base Anhydrous
IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 321-98-2
Synonyms: d-Ephedrine, (+)-Ephedrine, (+)-Ephedrin, L-(+)-Ephedrine, (1S,2R)-Ephedrine, (+)-Ephedrine anhydrous, EPHEDRINE, (+)-, 2-Methylamino-1-phenylpropan-1-ol, EINECS 206-293-3, BRN 4231286, PDSP1_001345, PDSP2_001329, PDSP2_001331, LS-63961, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,S*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,S*))- (9CI), 4607-45-8

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-PSASIEDQSA-N

• (+/-)-trans-3,4-Dichlorotetrahydrothiophene 1,1-Dioxide
IUPAC Name: (3S,4S)-3,4-dichlorothiolane 1,1-dioxide | CAS Registry Number: 20688-41-9
Synonyms: DAC PRD, ZINC00980189, CID1209128, ST5214874, 3,4-DICHLOROTETRAHYDROTHIOPHENE-1,1-DIOXIDE, InChI=1/C4H6Cl2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4-/m0/s

Molecular Formula: C4H6Cl2O2SMolecular Weight: 189.060240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCUQWSIALJCIEE-IMJSIDKUSA-N

• (S)-(-)-1-(2-Naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-2-ylethanol | CAS Registry Number: 27544-18-9
Synonyms: (S)-(-)-alpha-Methyl-2-naphthalenemethanol, ST51037639, AC1OCVV9, SureCN483413, AC1Q29NK, 323144_ALDRICH, CHEMBL206369, (1S)-1-naphthalen-2-ylethanol, CHEBI:441953, (1S)-1-(2-naphthyl)ethan-1-ol, ANW-26229, ZINC01038915, AKOS015840851, (1S)-1-(Naphthalen-2-Yl)Ethan-1-Ol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene, (S)-(-)-|A-Methyl-2-naphthalenemethanol, N0785

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-VIFPVBQESA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 2,4-Xylenol
IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

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

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

• 1,2-Bis(trimethylsilyloxy)cyclobutene
IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane | CAS Registry Number: 17082-61-0
Synonyms: Bis(trimethylsiloxy)cyclobutene, 1,2-Bis(trimethylsiloxy)cyclobutene, AG-E-20043, AC1MC07N, ACMC-1C5Q5, 293830_ALDRICH, CTK3J8132, ANW-22472, AKOS015839965, KB-10070, B1768, FT-0080471, FT-0637493, I14-37830, trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane, Silane,(1-cyclobuten-1,2-ylenedioxy)bis[trimethyl- (8CI);Silane,[1-cyclobutene-1,2-diylbis(oxy)]bis[trimethyl- (9CI);1,2-Bis(trimethylsiloxy)cyclobut-1-ene;1,2-Bis(trimethylsiloxy)cyclobutene;1,2-Bis(trimethylsilyloxy)-1-cyclobutene;1,2-Bis(trimethylsilyloxy)cyclobutene;

Molecular Formula: C10H22O2Si2Molecular Weight: 230.451480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N

• (+)-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2,3-Dichloropropene
IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-
IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• 2,2,2-Trichloroethyl Chloroformate
IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula: C3H2Cl4O2Molecular Weight: 211.858780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-60-6
Synonyms: Fmoc-L-beta-homoproline, Fmoc-L-beta3-homoproline, 47912_FLUKA, FL715-1, (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2-Aminoheptane
IUPAC Name: heptan-2-amine | CAS Registry Number: 123-82-0
Synonyms: tuaminoheptane, 2-Heptanamine, 1-Methylhexylamine, Tuaminoheptan, Heptamine, Heptedrine, Rineptil, Rineptyl, Tuamine, 2-Heptylamine, Heptin, Tuaminheptanum, Methyl-n-hexylamine, Armeen L-7, 2-AMINOHEPTANE, DL-2-Aminoheptan, Hexylamine, 1-methyl-, (RS)-2-Heptylamin, DL-2-Aminoheptane, (+)-2-Aminoheptane

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-UHFFFAOYSA-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

• (1R,2S)-l-Nmethylephedrine Base
IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 552-79-4
Synonyms: Methylephedrine, Tybraine, N-Methylephedrine, Methylephedrine [BAN], Spectrum_000431, Spectrum2_001196, Spectrum3_000671, Spectrum4_000739, Spectrum5_001055, BSPBio_002361, KBioGR_001038, KBioSS_000911, N-METHYL(-)EPHEDRINE, DivK1c_000283, SPECTRUM2300220, SPBio_001271, 235210_ALDRICH, C11H17NO, EINECS 209-022-7, KBio1_000283

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMCGSUUBYTWNDP-ONGXEEELSA-N

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-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

• 2,4-Dinitrophenol
IUPAC Name: 2,4-dinitrophenol | CAS Registry Number: 51-28-5
Synonyms: 2,4-dinitrophenol, Nitrophen, Nitrophene, Aldifen, Nitro kleenup, alpha-Dinitrophenol, Dinofan, Fenoxyl carbon N, Chemox PE, Solfo Black B, Solfo Black G, Osmoplastic-R, Solfo Black BB, Solfo Black SB, Tertrosulphur PBR, Phenol, 2,4-dinitro-, Osmotox-Plus, Dinitrofenolo, Fenoxyl, Tertrosulfur pbr

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole
IUPAC Name: 1-(4-nitrophenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 57777-84-1
Synonyms: p-NBST, N9138_SIGMA, EINECS 260-946-7, CID93796, 1-(4-Nitrophenylsulfonyl)-1H-1,2,4-triazole, 1-((4-Nitrophenyl)sulphonyl)-1H-1,2,4-triazole

Molecular Formula: C8H6N4O4SMolecular Weight: 254.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMNOLKQVFZCVIW-UHFFFAOYSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt
IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1
Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H11N4Na2O7PMolecular Weight: 376.170241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 1-Naphthyl isothiocyanate
IUPAC Name: 1-isothiocyanatonaphthalene | CAS Registry Number: 551-06-4
Synonyms: Kesscocide, ANIT, 1-Naphthylisothiocyanate, alpha-Naphthyl isothiocyanate, Naphthalene, 1-isothiocyanato-, 1-ISOTHIOCYANATONAPHTHALENE, alpha-Naphthysothiocyanate, Naphthalene, isothiocyanato-, Isothiocyanatonaphthalene, 1 Naphthylisothiocyanate, alpha-Naphthylisothiocyanate, alpha-naphylisothiocyanate, Isothiocyanic acid, 1-naphthyl ester, 1-Isothiocyanate-naphthalene, 1-Isothiocyanatenaphthalene, alpha Naphthylisothiocyanate, 1-Naftylisothiokyanat [Czech], WLN: L66J BNCS, .alpha.-Naphthysothiocyanate, CCRIS 4678

Molecular Formula: C11H7NSMolecular Weight: 185.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBDOSUUXMYMWQH-UHFFFAOYSA-N

• 1-(Trimethylsiloxy)cyclopentene
IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane | CAS Registry Number: 19980-43-9
Synonyms: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

• 1,2-Dimethylcyclohexane
IUPAC Name: 1,2-dimethylcyclohexane | CAS Registry Number: 583-57-3
Synonyms: Hexahydro-o-xylene, Cyclohexane, 1,2-dimethyl-, 1,2-DIMETHYLCYCLOHEXANE, cis-1,2-Dimethylcyclohexane, 1,6-Dimethyl-cis-cyclohexane, D153001_ALDRICH, trans-1,2-Dimethylcyclohexane, 39970_FLUKA, NSC43769, Cyclohexane, 1,2-dimethyl-, cis-, EINECS 209-509-4, NSC 43769, Cyclohexane, 1,2-dimethyl-, trans-, Cyclohexane, 1,2-dimethyl- (cis/trans), Cyclohexane, 1,2-dimethyl- (8CI)(9CI), 1,2-Dimethylcyclohexane, mixture of cis and trans

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVZJLSYJROEPSQ-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidine Sulfate
IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula: C4H10N6O4SMolecular Weight: 238.225000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 1-Thio-beta-D-glucose tetraacetate
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-sulfanyloxan-3-yl] acetate | CAS Registry Number: 19879-84-6
Synonyms: NSC97032, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SFOZKJGZNOBSHF-UHFFFAOYSA-N

• (+)-Catechin Hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0
Synonyms: (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL, C1788_SIAL

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N


 Edit or Enhance this Company (3025 potential buyers viewed listing,  422 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company