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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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• A-Methylnaphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• ABTS
IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula: C18H18N4O6S4Molecular Weight: 514.618720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

• Acerola
IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Acetyl Acetone (2 4-Pentanedione)
IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Acetyl Butyryl
IUPAC Name: hexane-2,3-dione | CAS Registry Number: 3848-24-6
Synonyms: Acetylbutyryl, Acetyl butyryl, Butyryl acetyl, 2,3-HEXANEDIONE, Methyl propyl diketone, FEMA No. 2558, W255807_ALDRICH, 144169_ALDRICH, EINECS 223-350-8, NSC 31665, NSC31665, BRN 1699896, ZINC01663923, AI3-35989, LS-2795, 4-01-00-03687 (Beilstein Handbook Reference), C043231

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVFCEVNXHTDNF-UHFFFAOYSA-N

• Aldehyde C-11 Undecylenic
IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

• Allyl Thiourea
IUPAC Name: prop-2-enylthiourea | CAS Registry Number: 109-57-9
Synonyms: Thiosinamine, N-Allylthiourea, ALLYLTHIOUREA, Thiosinamin, Rhodallin, Rhodalline, Aminosin, Allyl thiourea, 1-Allylthiourea, Thiocynamine, Thiosinaminum, Tiosinamin, Tiosinamine, Allylthiocarbamide, alylthiourea, 1-Allyl-2-thiourea, Thiourea, 2-propenyl-, Allylthiourea [INN], (2-Propenyl)thiourea, Aliltiourea [Spanish]

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

• Alpha Olefin C14
IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, n-Tetradec-1-ene, Tetradecane, 1-Tetradecylene, alpha-Tetradecene, Tetradec-1-ene, CCRIS 3785, T9805_ALDRICH, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, (C14-C18) alpha-Olefin, (C14-C20) alpha-Olefin, HSDB 1087, 442278_SUPELCO, Alkenes, C10-16 .alpha.-, 87187_FLUKA, 87189_FLUKA, EINECS 214-306-9, NSC 66434, NSC66434

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Amantadine Sulfate
IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Amyl Vinyl Carbinol
IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Anise Oil (CAS: 8007-70-3)
• Azacyclonol Base
IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Azacyclonol, Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• Bapta-Am
IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 126150-97-8
Synonyms: BAPTA-AM, BAPTA/AM, BSPBio_001472, A1076_SIGMA, Bio1_000382, 11696_FLUKA, CID2293, OR2370T, Bio1_000871, Bio1_001360, NCGC00163427-01, NCGC00163427-02, BRD-K40919711-001-02-4, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(o-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAACETOXYMETHYL ESTER, 1,2-bis(o-Aminophenoxy)ethane-N,N,N′,N′-tetraacetic Acid Tetra(acetoxymethyl) Ester

Molecular Formula: C34H40N2O18Molecular Weight: 764.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

• Baranol
IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

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

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

• Benzodihydropyrone
IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzyl-5-phenylbarbituric acid
IUPAC Name: 5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72846-00-5
Synonyms: 1-Benzyl-5-phenylbarbituric acid, EINECS 276-940-2, CID166340, ZINC00156356, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWWCWMGJOWTMY-UHFFFAOYSA-N

• Beta Methyl Naphthyl Ketone
IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• Beta-D-Ribopyranose 1,2,3,4-Tetraacetate
IUPAC Name: [(2S,3R,4R,5R)-2,3,5-triacetyloxyoxan-4-yl] acetate | CAS Registry Number: 4049-34-7
Synonyms: Lyxopyranose, tetraacetate, Tetra-O-acetyl-beta-D-ribopyranose, CID97336, EINECS 223-750-2, ZINC04557395

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-LPWJVIDDSA-N

• Bis (Trimethylsiloxy) Ethane
IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula: C8H22O2Si2Molecular Weight: 206.430080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

• Bis(Trichlorosilyl)-Ethane
IUPAC Name: trichloro(2-trichlorosilylethyl)silane | CAS Registry Number: 2504-64-5
Synonyms: 1,2-Bis(trichlorosilyl)ethane, Ethylenebis(trichlorosilane), 447048_ALDRICH, Silane, 1,2-ethanediylbis[trichloro-, CID75631, EINECS 219-710-9, Silane, 1,2-ethanediylbis(trichloro-, 1,1,1,4,4,4-Hexachlorodisilethylene

Molecular Formula: C2H4Cl6Si2Molecular Weight: 296.942160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDVUXWDZTPZIIE-UHFFFAOYSA-N

• Bithionol Sulfoxide
IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 844-26-8
Synonyms: Bithionoloxide, Distobitin, Sulphene, Bithionol sulfoxide, Bithionoloxidum, Bitionoloxido, Bitin S, Disto-5-cogla, Bitin-S, Bithionoloxidum [Latin], Bitionoloxido [Spanish], Bithionoloxide [INN], CCRIS 2045, C12H6Cl4O3S, UNII-6PL3DO2B30, Oprea1_667190, S8259_SIGMA, EINECS 212-679-2, 2,2'-Sulfinylbis(4,6-dichlorophenol), 6,6'-Sulfinylbis(2,4-dichlorophenol)

Molecular Formula: C12H6Cl4O3SMolecular Weight: 372.051240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPAJWWXZIQJVJF-UHFFFAOYSA-N

• Boc-L-Amino acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-N

• Bornyl Acetate, Laevo
IUPAC Name: [(1S,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 5655-61-8
Synonyms: L-bornyl acetate, (-)-Bornyl acetate, L-Born-2-yl acetate, (−)-Bornyl acetate, 45855_FLUKA, EINECS 227-101-4, ZINC00388663, Borneol, acetate, (1S,2R,4S)-(-)-, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-, 6626-35-3

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N

• Brefeldin A
IUPAC Name: (1R,2S,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one | CAS Registry Number: 20350-15-6
Synonyms: Ascotoxin, brefeldin A, Decumbin, Cyanein, Lunatin, Nectrolide, Synergisidin, Cyanaein, (+)-Brefeldin A, Pfizer B 174987, NSC56310, NSC89671, PFIZER B174987, NSC107456, NSC244390, AIDS003358, Antibiotic from Penicillium cyaneum, AIDS-003358, CID5351204, B 174987

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQNZDYYTLMIZCT-PNFJWZTBSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Butadiene diepoxide
IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 1464-53-5
Synonyms: Diepoxybutane, Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Bioxiran, Butadiene dioxide, D,L-Diepoxybutane, Butadiendioxyd, Erythritol anhydride, meso-Diepoxybutane, L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane, Butadiendioxyd [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

• Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• Butyl Iodide
IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Butylsulfonyl Chloride
IUPAC Name: butane-1-sulfonyl chloride | CAS Registry Number: 2386-60-9
Synonyms: 1-Butanesulfonyl chloride, Butylsulfonyl chloride, Butanesulfonyl chloride, 1-Butylsulfonyl chloride, n-Butanesulphonyl chloride, Butane-1-sulfonyl chloride, n-Butanesulfonyl chloride, Butane-1-sulphonyl chloride, 263605_ALDRICH, NSC 8027, EINECS 219-204-8, NSC8027, BRN 1748742, LS-45991, LS-45992, EK5940000, 4-04-00-00045 (Beilstein Handbook Reference)

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEDIIKBPDQQQJU-UHFFFAOYSA-N

• Camphor Sulphonic Acid
IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Capryl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• Carmustine
IUPAC Name: 1,3-bis(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 154-93-8
Synonyms: carmustine, Carmustin, Nitrumon, BCNU, Carmubris, Gliadel, Becenum, BiCNU, Bischlorethylnitrosurea, Bi CNU, Bischlorethylnitrosourea, FIVB, Prestwick_997, Bischloroethylnitrosourea, carmustine in ethanol, BiCNU (TN), Bischloroethyl nitrosourea, 1,3-Bis(2-chloroethyl)-1-nitrosourea, Carmustinum [INN-Latin], Spectrum_000265

Molecular Formula: C5H9Cl2N3O2Molecular Weight: 214.049860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLGOEMSEDOSKAD-UHFFFAOYSA-N

• Caryophyllene
IUPAC Name: (1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 87-44-5
Synonyms: BETA-CARYOPHYLLENE, Isocaryophyllene, L-Caryophyllene, beta-Caryophyllen, trans-Caryophyllene, Caryophyllene (VAN), .beta.-(E)-Caryophyllene, (-)-trans-Caryophyllene, beta-Caryophyllene (natural), C9653_SIGMA, W225207_ALDRICH, FEMA No. 2252, 22075_FLUKA, (−)-trans-Caryophyllene, EINECS 201-746-1, LMPR01030030, NSC 11906, SBB012403, NCGC00142620-01, CARYOPHYLLENE ,ALPHA + BETA MIXT.

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNUFJAVOOONJE-GFUGXAQUSA-N

• Chelidonine
Synonyms: Stylophorin, Chelidonin, Helidonine, Khelidonin, CHELIDONINE, (+)-Chelidonine, Prestwick0_000587, Prestwick1_000587, Prestwick2_000587, Prestwick3_000587, Benzophenanthridine alkaloid, BSPBio_000434, SPBio_002653, BPBio1_000478, MEGxp0_001421, ACon1_000007, CHEBI:31389, AIDS002651, AIDS-002651, NSC646661 (FREE BASE)

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHKISGDRQRSCII-ZOCIIQOWSA-N

• Chloro Propyl Trimethoxy Silane
IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula: C6H15ClO3SiMolecular Weight: 198.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Cis-trans-Abscisic acid
IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14375-45-2
Synonyms: Abscisinsaeure, Abszisinsaeure, acido abscisico, Dormin, ABSCISIC ACID, acide abscissique, ()-Abscisic acid, Spectrum5_000342, BSPBio_002916, 2-cis,4-trans-Abscisic acid, A1049_SIGMA, SPECTRUM1502234, 862169_ALDRICH, CHEBI:22152, SBB003072, SDCCGMLS-0066860.P001, NCGC00091094-01, NCGC00091094-02, NCGC00091094-03, NCGC00091094-04

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-LXGGSRJLSA-N

• Citrus Aurantium Extract
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-2-Methylbutyric Acid
IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

• D-Alpha-Pinene
IUPAC Name: (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-26-4
Synonyms: (-)-alpha-Pinene, ALPHA-PINENE (DL), (1S,5S)-pin-2-ene, (-)-(1S,5S)-alpha-pinene, CHEBI:28660, BB_NC-0755, CPD-4892, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene, C06308, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-, InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H, 80-56-8

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

• D-Bicuculline
IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• Deferiprone
IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Deoxycytidine-5'-monophosphoric acid
IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula: C9H14N3O7PMolecular Weight: 307.197121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• Depofemin
IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 313-06-4
Synonyms: Depoestradiol, Depoestra, Estradep, Estrapo, estradiol cypionate, Depo-Estradiol, depGynogen, Pertradiol, Estro-Depo, Dep-Estro, Femogen CYP, Depo-Testadiol, Depestro, Lunelle, Neoginon Depositum, Mixture Name, Estradiol 17-cypionate, Depoestradiol cypionate, E. Ionate P.A., E. Ionate P.A

Molecular Formula: C26H36O3Molecular Weight: 396.562240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOACKFBJUYNSLK-XRKIENNPSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N


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