Skype

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.

551 to 600 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
• 1,3-Diethyl-2-thiobarbituric acid
IUPAC Name: 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5217-47-0
Synonyms: 1,3-Diethylthiobarbituric acid, N,N'-Diethylthiobarbituric acid, N,N'-Diethyl-2-thiobarbituric acid, 161950_ALDRICH, EINECS 226-010-7, Barbituric acid, 1,3-diethyl-2-thio-, NSC 158284, NSC158284, ZINC00119654, LS-184944, ST5308641, 4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-2-thioxo-, Barbituric acid, 1,3-diethyl-2-thio- (8CI), 1,3-diethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 1,3-Diethyldihydro-2-thioxopyrimidine-4,6(1H,5H)-dione, 61732-60-3

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHBTUGJAKBRBBJ-UHFFFAOYSA-N

• 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one | CAS Registry Number: 5394-63-8
Synonyms: Diketene acetone adduct, NSC2391, 245100_ALDRICH, CID79368, EINECS 226-403-3, ZINC00391991, 2,2,6-Trimethyl-1,3-dioxen-4-one, 2,2,6-trimethyl-1,3-dioxine-4-one, TL8003538, 2,2,4-TRIMETHYL-1,3-DIOX-4-ENE-6-ONE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRBXZCBOYNMJP-UHFFFAOYSA-N

• 1,10-Phenanthroline hydrochloride monohydrate
IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

• 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
IUPAC Name: 1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1021-25-6
Synonyms: Spirodecanone, MLS000080523, P4775_SIGMA, 79224_FLUKA, CID70556, NSC96918, EINECS 213-819-5, NSC 96918, SMR000036952, ST5308646, 1,3,8-Triazaspiro[4.5]decan-4-one, 1-phenyl-, 1-Phenyl-1,3,8-triazaspiro(4,5)decan-4-one

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTQWGIHCFPWKAS-UHFFFAOYSA-N

• (R)-(+)-3-Benzyloxy-1,2-propanediol
IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol | CAS Registry Number: 56552-80-8
Synonyms: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-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

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid
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: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

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

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 1,4-Diaminobutane dihydrochloride
IUPAC Name: butane-1,4-diamine dihydrochloride | CAS Registry Number: 333-93-7
Synonyms: putrescine, Putrescine dihydrochloride, Putrescine hydrochloride, Tetramethylenediamine dihydrochloride, P5780_SIGMA, P6024_SIGMA, P7505_SIGMA, SPECTRUM1503952, 1,4-Butanediamine dihydrochloride, 1,4-Butanediamine, hydrochloride, Tetramethylenediammonium dichloride, 1,4-Diaminobutane, dihydrochloride, NSC 5861, EINECS 206-375-9, CID9532, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, AI3-18304, NCGC00094272-01, NCGC00094272-02, LS-45660

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-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-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

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

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 2,4-Dichloro-1-Naphthol
IUPAC Name: 2,4-dichloronaphthalen-1-ol | CAS Registry Number: 2050-76-2
Synonyms: 2,4-Dichloronaphthol, 2,4-Dichloro-1-naphthol, Ambap7318, 1-Naphthalenol, 2,4-dichloro-, 1-Naphthol, 2,4-dichloro-, 251976_ALDRICH, 2,4-Dichloro-.alpha.-naphthol, NSC5736, NSC6322, 2,4-DICHLORO-2-NAPHTHOL, CID16313, NSC 6322, EINECS 218-103-6, ZINC00402846, 1-Naphthol, 2,4-dichloro- (8CI), AI3-00183

Molecular Formula: C10H6Cl2OMolecular Weight: 213.060040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVLJEMXDXOTWLV-UHFFFAOYSA-N

• 2,4-Di-Tert-Amylphenol
IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 120-95-6
Synonyms: Di-tert-amylphenol, 2,4-Di-tert-amylphenol, Prodox 156, 2,4-Di-tert-pentylphenol, Phenol, 2,4-di-tert-pentyl-, 2,4-DI-T-PENTYLPHENOL, Phenol, 2,4-bis(1,1-dimethylpropyl)-, HSDB 5588, 372099_ALDRICH, EINECS 204-439-0, NSC 158351, BRN 2370274, 2,4-Bis(1,1-dimethylpropyl)phenol, NSC158351, ZINC01605946, NCGC00164151-01, LS-104578, ST5307419, 3-06-00-02085 (Beilstein Handbook Reference)

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMVJWKURWRGJCI-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-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

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 16,17a-Epoxy progesterone
Synonyms: 16alpha,17-Epoxyprogesterone, E5125_SIGMA, 16alpha,17alpha-Epoxyprogesterone, EINECS 214-147-5, NSC 18315, BB_NC-0287, NSC18315, ZINC03982458, 16-alpha,17-Epoxypregn-4-ene-3,20-dione, 16alpha,17-Epoxypregn-4-ene-3,20-dione, LS-118667, Pregn-4-ene-3,20-dione, 16-alpha,17-epoxy-, 16alpha,17alpha-Epoxy-4-pregnen-3,20-dione, C14681, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16-alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16.alpha.)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-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-Benzoylpiperidine
IUPAC Name: phenyl(piperidin-1-yl)methanone | CAS Registry Number: 776-75-0
Synonyms: Benzoylpiperidine, Protectine I, alpha-Repellin, N-Benzoylpiperidine, Piperidine, 1-benzoyl-, .alpha.-Repellin, N-Benzoylpiperidin, Benzoic acid, piperidide, Benzoic acid N-piperidide, N-Benzoyl piperidine, Benzoic acid piperidide, N-Benzoylpiperidin [German], ARONIS002238, NSC 1992, EINECS 212-280-3, NSC1992, NSC 26344, AIDS018745, LG 20104, AIDS-018745

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXTROGRGRSPWKL-UHFFFAOYSA-N

• 2',3'-Isopropylideneuridine
IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione | CAS Registry Number: 362-43-6
Synonyms: I5127_SIGMA, 2',3'-O-Isopropylideneuridine, 2',3'-O-Isopropylidene uridine, EINECS 206-647-7, SBB005959, ZINC00399362

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFDUSNQQMOENLR-PEBGCTIMSA-N

• 1, 4 -Phenylene Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLWIPPZWFZGHEU-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

• 1,5-Diaminopentane
IUPAC Name: pentane-1,5-diamine | CAS Registry Number: 462-94-2
Synonyms: cadaverine, 1,5-pentanediamine, pentamethylenediamine, Cadaverin, Animal coniine, Pentane-1,5-diamine, 1,5-Pentamethylenediamine, BioDex 1-, 1,5-Amylene diamine, 1,5-Diamino-n-pentane, alpha,omega-Pentanediamine, D22606_ALDRICH, CID273, CHEBI:18127, EINECS 207-329-0, AI3-26937, BRN 1697256, DB03854, NCGC00166285-01, LS-101555

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-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

• (+/-)-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

• 1-(boc-amino)cyclopentanecarboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6
Synonyms: ZINC04202565, CID7128354

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• 2,5-dibromothiophene
IUPAC Name: 2,5-dibromothiophene | CAS Registry Number: 3141-27-3
Synonyms: 2,5-DIBROMOTHIOPHENE, Thiophene, 2,5-dibromo-, NSC4488, 108472_ALDRICH, CID18453, NSC 4488, EINECS 221-547-3, ZINC01673411, AI3-08106, ST5406255, TL8002401, InChI=1/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2

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

InChIKey: KBVDUUXRXJTAJC-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• (trIIsopropylsilyl)acetylene
IUPAC Name: ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 89343-06-6
Synonyms: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591, AK114015

Molecular Formula: C11H22SiMolecular Weight: 182.377880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-hexyne
IUPAC Name: hex-1-ynyl(trimethyl)silane | CAS Registry Number: 3844-94-8
Synonyms: 1-Trimethylsilyl-1-hexyne, hex-1-ynyl(trimethyl)silane, AG-F-35586, Butyl(trimethylsilyl)acetylene, AC1LBPVE, Silane, 1-hexynyltrimethyl-, hex-1-yn-1-yltrimethylsilane, 348007_ALDRICH, AC1Q2V61, CTK3J1474, MolPort-001-787-116, ACT09655, RW1922, AKOS015840133, KB-13361, FT-0645298, X7197, A824157, I14-3380, Silane,1-hexynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-2-butylacetylene;1-Butyl-2-trimethylsilylacetylene;1-Hexynyltrimethylsilane;Butyl(trimethylsilyl)acetylene;

Molecular Formula: C9H18SiMolecular Weight: 154.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFCRJYVNDZSYCT-UHFFFAOYSA-N

• 1,1-diphenylheptane
IUPAC Name: 1-phenylheptylbenzene | CAS Registry Number: 1530-05-8
Synonyms: 1,1-Diphenylheptane, Heptane, 1,1-diphenyl-, NSC114847, CID271335, SBB008712

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZLKNWMNBXHXMA-UHFFFAOYSA-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

• 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

• 1,3-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

• 1,4-butanediol Diglycidyl Ether
IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 2425-79-8
Synonyms: 1,4-Diglycidyloxybutane, Araldit DY 026, Grilonit RV 1806, 1,4-Diglycidloxybutane, 1,4-Butanediol diglycidyl ether, Butanediol diglycidyl ether, ChS-RR2, 1,4-Bis(glycidyloxy)butane, 1,4-Butane diglycidyl ether, CCRIS 2639, Butane, 1,4-bis(2,3-epoxypropoxy)-, HSDB 5459, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, Butane-1:4-diol diglycidyl ether, 124192_ALDRICH, 220892_ALDRICH, Tetramethylene glycol diglycidyl ether, Butanediol diglycidyl ether, 1,4-, EINECS 219-371-7

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N

• 1,4-cyclohexadiene
IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

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

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• 1,4-dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 764-41-0
Synonyms: trans-1,4-Dichloro-2-butene, 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-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

• 10-undecenoyl Chloride
IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N

• 1-chloro-2-pentyne
IUPAC Name: 1-chloropent-2-yne | CAS Registry Number: 22592-15-0
Synonyms: 1-Chloro-2-pentyne, 1-Chloropent-2-yne, 2-Pentyne, 1-chloro-, EINECS 245-112-2

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBKXDMAPOZZDCE-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-heptene
IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

• 1-iodododecane
IUPAC Name: 1-iodododecane | CAS Registry Number: 4292-19-7
Synonyms: n-Dodecyl iodide, Dodecyl iodide, Lauryl iodide, Dodecane, 1-iodo-, 1-IODODODECANE, Ambap2890, 238260_ALDRICH, NSC9285, NSC 9285, EINECS 224-293-1

Molecular Formula: C12H25IMolecular Weight: 296.231370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCDPERPXPREHJF-UHFFFAOYSA-N

• 1-nonene
IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRZJOMJEPLMPRA-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

• 1-propynyl-1-cyclohexanol
IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 697-37-0
Synonyms: 1-prop-1-ynyl-cyclohexan-1-ol, NSC25110, SBB008936, ZINC01620945

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTISCLIDFORRJP-UHFFFAOYSA-N


 Edit or Enhance this Company (2179 potential buyers viewed listing,  416 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company