Skype
 MFCD01827729 Suppliers > Quilin Chemicals Development, Inc.

Quilin Chemicals Development, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.quilinchem.com
E-Mail:
Address: 6956 Country Lakes Circle, Sarasota, Florida 34243, USA
Phone: +1-(941)-256-0749 | Map/Directions >>

Profile: Quilin Chemicals Development, Inc. specializes in organic bromides, specialty amines, heterocyclics, thioglycolates, sulphones, sulphonyl chlorides, thiols and 1,3 cyclohexanedione. Our product line includes precious metal scavengers, organic scavengers, heterogeneous catalysts, precious metal recovery (liquid streams), acetates, carbonates, citrates, oxalates, phosphates, sulphates, DTPA, HEDP, NTA, NTA trisodium, water treatment chemicals, micronutrients, and magnesium acetate tetrahydrate.

101 to 150 of 230 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Pyridine Hydrobromide
IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula: C5H6BrNMolecular Weight: 160.011840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• S-Methylisothiourea sulfate
IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026, Pseudourea, 2-methyl-2-thio-, sulfate

Molecular Formula: C4H14N4O4S3Molecular Weight: 278.373360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• Sodium 2-Ethyl Hexanoate
IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Diacetate
IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula: C4H7NaO4Molecular Weight: 142.085750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium Dibutyl Dithiocarbamate
IUPAC Name: sodium N,N-dibutylcarbamodithioate | CAS Registry Number: 136-30-1
Synonyms: Tepidone, Vulcacure, Pennac, Butyl namate, Vulcacure NB, Pennac SDB, Sodium DBDT, Accel TP, Tepidone rubber accelerator, Sodium dibutylcarbamodithioate, USAF B-35, SODIUM DIBUTYLDITHIOCARBAMATE, HSDB 2900, Sodium N,N-dibutyldithiocarbamate, Dibutyldithiokarbaman sodny [Czech], EINECS 205-238-0, Dibutyldithiocarbamic acid sodium salt, AIDS013409, AIDS-013409, NSC658780

Molecular Formula: C9H18NNaS2Molecular Weight: 227.365690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMLQUKVJARKRN-UHFFFAOYSA-M

• Sodium Dimethyl Dithio Carbamate
IUPAC Name: sodium N,N-dimethylcarbamodithioate | CAS Registry Number: 128-04-1
Synonyms: Vinditat, Vinstop, Sdmdtc, Dibam, Diram, Sodam, Methyl namate, Nocceler S, Sanceler S, Thiostop N, Vulnopol NM, Alcobam NM, Carbam S, Carbam-S, Dibam A, MSL (carbamate), Wing Stop B, Diaprosim AB 13, Amersep MP 3R, MetalPlex 143

Molecular Formula: C3H6NNaS2Molecular Weight: 143.206210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMSRVIHUFHQIAL-UHFFFAOYSA-M

• Sodium Ethyl Xanthate
IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 140-90-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula: C3H6OS2Molecular Weight: 122.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

• Sodium thioglycolate
IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Tert Butyl 2-BromoIsobutyrate
IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Tert Butyl Bromoacetate
IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate
IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

• Tetrabenzylthiuramdisulfide
IUPAC Name: dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 10591-85-2
Synonyms: Tetrabenzylthiuram disulfide, NSC608475, CHEMBL120082, NSC-608475, AC1Q7ETK, AC1L75Y4, Jsp000551, CTK4A4214, MolPort-005-941-862, AKOS016036661, AG-D-19909, P053, dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate, Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetrakis(phenylmethyl)-, 1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilodimethanediyl)]tetrabenzene, 1,1',1'',1'''-{Dithiobis[(thioxomethylene)nitrilodi(methylene)]}tetrabenzene, Disulfide,bis(dibenzylthiocarbamoyl) (8CI);Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2),tetrakis(phenylmethyl)- (9CI);Accel TBZT;Accel TBZTD;Benzyl Tuex;Cure-riteTBzD;N,N,N',N'-Tetrabenzylthiuram disulfide;NSC 608475;Nocceler TBzTD;Perkacit TBzTD;Sanceler TBzTD;Tetrabenzylthiuram disulfide;

Molecular Formula: C30H28N2S4Molecular Weight: 544.816720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WITDFSFZHZYQHB-UHFFFAOYSA-N

• Tetrabutylthiuram Disulfide
IUPAC Name: dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate | CAS Registry Number: 1634-02-2
Synonyms: Tetrabutylthiuram disulfide, Zinc ionophore I, Thiuram disulfide analog, Tetrabutylthiuram disulphide, Thiuram disulfide tetrabutyl, Thiuram, tetrabutyl-, disulfide, Tetrabutylthioperoxydicarbamic acid, 96491_FLUKA, EINECS 216-652-6, DISULFIDE, BIS(DIBUTYLTHIOCARBAMOYL), NSC677476, AIDS032878, NSC 677476, AIDS-032878, Bis-(dibutylthiocarbamoyl) disulfide, BRN 1715575, LS-63041, 4-04-00-00595 (Beilstein Handbook Reference), Thioperoxydicarbonic diamide (((H2N)C(S))2S2), tetrabutyl-

Molecular Formula: C18H36N2S4Molecular Weight: 408.751840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGAXJQVAHDTGBB-UHFFFAOYSA-N

• Thioglycolic Acid N-Butyl Ester
IUPAC Name: butyl 2-sulfanylacetate | CAS Registry Number: 10047-28-6
Synonyms: Butyl thioglycolate, Butyl mercaptoacetate, Butyl 2-mercaptoacetate, n-Butyl thioglycolate, Acetic acid, mercapto-, butyl ester, LTBB002987, CID82321, NSC65453, EINECS 233-156-5, NSC 65453, ZINC04501341, Acetic acid, 2-mercapto-, butyl ester, AI3-63085

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKGVGRLWZVRZDC-UHFFFAOYSA-N

• Tramadol Hydrochloride
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 22204-88-2
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• trans-4-Methylcyclohexyl amine
IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 2523-55-9
Synonyms: 4-Methylcyclohexylamine, Trans-4-Methylcyclohexylamine, 4-Methylcyclohexanamine, 6321-23-9, trans-4-Methyl-cyclohexylamine, 4-Methylcyclohexyl amine, Cyclohexanamine, 4-methyl-, 4-methylcyclohexanamin, p-Methylcyclohexylamine, 4-Methyl-cyclohexylamine, 4-methylcyclohexan-1-amine, cis-4-Methylcyclohexylamine, Cyclohexylamine, 4-methyl-, SBB069772, 2523-56-0, p-Aminocyclohexylmethane, PubChem20721, ACMC-1CUEJ, AC1L2ZRF, AC1Q2QSZ

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Trichloro Acetamide
IUPAC Name: 2,2,2-trichloroacetamide | CAS Registry Number: 594-65-0
Synonyms: Trichloroacetamide, 2,2,2-Trichloroacetamide, sNyLGQDJHtQdTaeTp@, WLN: ZVXGGG, Acetamide, alpha-trichloro-, ACETAMIDE, 2,2,2-TRICHLORO-, Acetamide, .alpha.-trichloro-, 217344_ALDRICH, 91070_FLUKA, EINECS 209-849-3, Amid kyseliny trichloroctove [Czech], NSC 16599, NSC16599, BRN 1754028, .alpha.,.alpha.,.alpha.-Trichloroacetamide, ZINC03846891, AI3-15484, LS-10291, 4-02-00-00520 (Beilstein Handbook Reference)

Molecular Formula: C2H2Cl3NOMolecular Weight: 162.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPQQXPKAYZYUKO-UHFFFAOYSA-N

• Tropinone
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 532-24-1
Synonyms: Tropanon, Tropanone, Tropinon, 3-Tropanone, 3-Tropinone, 1.alpha.H,5.alpha.H-Tropan-3-one, EINECS 208-530-6, 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, NSC118012, SBB006924, 1alphaH,5alphaH-Tropan-3-one (8CI), DB01874, NSC 118012, TL8003500, 8-Methyl-8-azabicyclo(3.2.1)octan-3-one, 8-Methyl-8-azabicyclo[3.2.1]octan-3-one, 8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, C00783, 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE, 25866-00-6

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXLDOJGLXJCSE-UHFFFAOYSA-N

• Veratryl alcohol
IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• Zinc Dibenzyl Dithiocarbamate
IUPAC Name: zinc N,N-dibenzylcarbamodithioate | CAS Registry Number: 14726-36-4
Synonyms: Zinc dibenzyldithiocarbamate, Zinc bis(dibenzyldithiocarbamate), EINECS 238-778-0, NSC138800, Dibenzyldithiocarbamic acid, zinc salt, DIBENZYLDITHIOCARBAMIC ACID, Zn SALT, (T-4)-Bis(bis(phenylmethyl)carbamodithioato-S,S')zinc, Zinc, bis(bis(phenylmethyl)carbamodithioato-S,S')-, (beta-4)-, Zinc, bis(bis(phenylmethyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, 137427-50-0, 138-54-5, 56803-46-4

Molecular Formula: C30H28N2S4ZnMolecular Weight: 610.225720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMBZPPBWALQRO-UHFFFAOYSA-L

• Zinc Isopropyl Xanthate
IUPAC Name: zinc propan-2-yloxymethanedithioate | CAS Registry Number: 1000-90-4
Synonyms: EINECS 213-680-0, AI3-24008, Zinc O,O'-diisopropyl bis(dithiocarbonate), Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt, Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-, 108-25-8, 33331-65-6, 42590-53-4, 89946-76-9

Molecular Formula: C8H14O2S4ZnMolecular Weight: 335.864560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZNCKQHFYDCMLZ-UHFFFAOYSA-L

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry
IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• (S)-Tert-Butyl 1-Phenylbut-3-En-2-Ylcarbamate
IUPAC Name: tert-butyl N-(1-phenylbut-3-en-2-yl)carbamate | CAS Registry Number: 107202-43-7
Synonyms: ACMC-20eplb, (S)-tert-Butyl 1-phenylbut-3-en-2-ylcarbamate, AGN-PC-00Q0DI, SureCN1207885, Carbamic acid,N-[(1S)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-(phenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNAHEVXTGAEKIY-UHFFFAOYSA-N

• 1 4-Cyclohexanediol
IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

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

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1,1,3-Tributylthiourea
IUPAC Name: 1,1,3-tributylthiourea | CAS Registry Number: 2422-88-0
Synonyms: Tributylthiourea, Thiourea, tributyl-, TBTU, Tri-n-butylthiourea, Tributyl-2-thiourea, 1,3,3-Tributylthiourea, N-Butyl-2-dibutylthiourea, N-Butyl-N,N'-dibutylthiourea, Urea, 1,1,3-tributyl-2-thio-, Thiourea, N,N,N'-tributyl-, WLN: SUYM4&N4&4, EINECS 219-350-2, NSC 13507, UREA, 2-THIO-1,3,3-TRIBUTYL-, NSC13507, BRN 1942352, CID3032425, Urea, 1,1,3-tributyl-2-thio- (8CI), LS-160746

Molecular Formula: C13H28N2SMolecular Weight: 244.439820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UDYXMTORTDACTG-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol
IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

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

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 1,3-Dimethylpyrrolidin-2-One
IUPAC Name: 1,3-dimethylpyrrolidin-2-one | CAS Registry Number: 19597-07-0
Synonyms: 1,3-Dimethyl-2-pyrrolidinone, 2-Pyrrolidinone, 1,3-dimethyl-, BRN 0106899, CID209257, OR11733, LS-138727, 5-21-06-00436 (Beilstein Handbook Reference)

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCNBMSZKALBQEF-UHFFFAOYSA-N

• 1,4-Naphthoquinone
IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• 1,6-Dibromohexane
IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 1,8-dibromooctane
IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula: C8H16Br2Molecular Weight: 272.020640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine
IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)1,3-Butanedione
IUPAC Name: 1-(4-chlorophenyl)butane-1,3-dione | CAS Registry Number: 6302-55-2
Synonyms: NSC42232, NSC42235, CID238083, T5298011

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVWDRSJRFMTIPQ-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-(benzylamino)propane
IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1-Acetyl-3-hydroxyindole
IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4
Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

• 1-benzyl-3-carboxyl pyridinium chloride
IUPAC Name: 1-benzylpyridin-1-ium-3-carboxylate | CAS Registry Number: 15990-43-9
Synonyms: 1-Benzyl-3-carboxylatopyridinium, CID85230, EINECS 240-129-1, ZINC01871889, Pyridinium, 3-carboxy-1-(phenylmethyl)-, inner salt, I01-5962, Pyridinium, 3-carboxy-1-(phenylmethyl)-, hydroxide, inner salt, 15534-78-8, 72319-22-3, 97387-07-0

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVWFAACIXBQMBF-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromododecane
IUPAC Name: 1-bromododecane | CAS Registry Number: 143-15-7
Synonyms: Dodecyl bromide, n-Dodecyl bromide, Lauryl bromide, Dodecane, 1-bromo-, 1-BROMO-N-DODECANE, B65551_ALDRICH, 16970_FLUKA, 17743_FLUKA, CID8919, NSC6786, NSC 6786, EINECS 205-587-9, AI3-02166

Molecular Formula: C12H25BrMolecular Weight: 249.230900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-UHFFFAOYSA-N

• 1-bromononane
IUPAC Name: 1-bromononane | CAS Registry Number: 693-58-3
Synonyms: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H

Molecular Formula: C9H19BrMolecular Weight: 207.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Methylpiperidine
IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula: C6H14N+Molecular Weight: 100.182060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N


 Edit or Enhance this Company (1397 potential buyers viewed listing,  205 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company