Skype
 Benzenesulfonic acid, 2-(2-oxotridecyl)-, sodium salt Suppliers > CEC Limited

CEC Limited

Click Here To EMAIL INQUIRY
Web: http://www.cecchem.com
E-Mail:
Address: 1277-23-401, Changning Road, Shanghai 200051, China
Phone: +86-(21)-52418058/52411245 | Fax: +86-(21)-52411245 | Map/Directions >>

Profile: CEC Limited specializes in providing phosgene derivatives. 1-Chloroethyl chloroformate is a colorless liquid. It is used as an intermediate for the synthesis of pharmaceutical products such as cefpodoxime proxetil, candesartan, ampiroxicam & bacampicillin, and reagents for N-demethylation. Chloromethyl isopropyl carbonate is a colorless and transparent liquid. It is used as an intermediate of tenofovir disoproxil fumarate.

51 to 100 of 194 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Octadecyl Mercaptan
IUPAC Name: octadecane-1-thiol | CAS Registry Number: 2885-00-9
Synonyms: Octadecanethiol, Stearyl mercaptan, Octadecyl mercaptan, n-Octadecyl mercaptan, 1-OCTADECANETHIOL, Octadecylmercaptan, 1-Mercaptooctadecane, Mercaptan C18, NanoThinks 18, NODM, OCTADECANTHIOL, 1-Octadecanethiol solution, O1858_ALDRICH, 662194_ALDRICH, 74731_FLUKA, NSC5545, CID17905, NSC 5545, EINECS 220-744-1

Molecular Formula: C18H38SMolecular Weight: 286.559320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N

• p-Nitrophenyl Chloroformate
IUPAC Name: (4-nitrophenyl) carbonochloridate | CAS Registry Number: 7693-46-1
Synonyms: 4-Nitrophenyl chloroformate, Ambap1590, p-Nitrophenyl chloroformate, 160210_ALDRICH, 23240_FLUKA, Carbonochloridic acid, 4-nitrophenyl ester, EINECS 231-706-9, ZINC02567958, Chloroformic acid 4-nitrophenyl ester, Formic acid, chloro-, p-nitrophenyl ester, AI3-52204, TL8005284

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXLNNXIXOYSCMB-UHFFFAOYSA-N

• Phenyl Isocyanate
IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phenyl vinyl sulfone
IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

• Propargylamine
IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Propargylamine Hydrochloride
IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;oxalic acid | CAS Registry Number: 132335-47-8
Synonyms: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, PubChem19904, N-Methyl Duloxetine Oxalate, SureCN1535363, Jsp001956, CTK8B6230, MolPort-005-940-429, ANW-53034, AKOS015895978, AK-94024, KB-63382, Q533, AB1004571, FT-0652438, ST51051264, (S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate, S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Oxalate, (|AS)-N,N-Dimethyl-|A-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate, (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• Tenofovir
IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

• Tenofovir Disoproxil
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 201341-05-1
Synonyms: PMPA prodrug, Bis(POC)PMPA, Tenofovir disoproxil, Tenofovir Disoproxil Fumarate, Viread (*1:1 Fumarate salt*), AIDS080741, Bis(isopropyloxymethylcarbonyl)PMPA, AIDS-080741, GS 4331-05 (*1:1 Fumarate salt*), LS-187012, LS-187786, 202138-50-9 (1:1 FUMARATE SALT), 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, 9-[(R)-2-[[Bis[[(isopropoxycarbonyl)oxy] methoxy]phosphinyl]methoxy]propyl]adenine, TDF

Molecular Formula: C19H30N5O10PMolecular Weight: 519.442761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: JFVZFKDSXNQEJW-CQSZACIVSA-N

• Tenofovir Disoproxil Fumarate
IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate; (E)-but-2-enedioic acid | CAS Registry Number: 202138-50-9
Synonyms: Viread, Tenofovir DF, Truvada, PMPA prodrug, Mixture Name, Viread (TN), Bis(POC)PMPA, HSDB 7165, Tenofovir Disoproxil Fumarate [USAN], C19H30N5O10P.C4H4O4, GS-US-104-0321, GS 4331-05, Tenofovir disoproxil fumarate (JAN/USAN), LS-173814, GS-4331-05, D01982, 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, fumarate, TDF, 9-((R)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine,fumarate, (R)-5-((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis(1-methylethyl) ester, 5-oxide, (E)-2-butenedioate (1:1)

Molecular Formula: C23H34N5O14PMolecular Weight: 635.514921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: VCMJCVGFSROFHV-WZGZYPNHSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tert-Butyl isocyanate
IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• Tetradecylthio-acetic acid
IUPAC Name: 2-tetradecylsulfanylacetic acid | CAS Registry Number: 2921-20-2
Synonyms: Tetradecylthioacetic acid, CMTD, Spectrum5_001951, Lopac-T-1698, Acetic acid, (tetradecylthio)-, Lopac0_001155, 1-(Carboxymethylthio)tetradecane, T1698_SIGMA, 1-Mono(carboxymethylthio)tetradecane, C16H32O2S, NCGC00016005-01, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, LS-174239, EU-0101155, TTA

Molecular Formula: C16H32O2SMolecular Weight: 288.489080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBCWPPBAWQYOO-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Trans-2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 34312-77-1
Synonyms: 2-(2-Nitrovinyl)thiophene, (E)-2-(2-Nitroethenyl)thiophene, 2-Thienylnitroethylene, 2-[(E)-2-nitroethenyl]thiophene, 2-(2-Nitroethenyl)thiophene, trans-2-(2-nitrovinyl)thiophene, 2-NITROVINYLTHIOPHENE, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, 2-[(E)-2-Nitrovinyl]thiophene, 874-84-0, 2-((1E)-2-nitrovinyl)thiophene, EINECS 212-867-4, NSC 22059, (E)-2-(2-NITROVINYL)THIOPHENE, AB-337/25021025, 2-[(E)-2-nitro-vinyl]-thiophene, 2-((E)-2-Nitro-vinyl)-thiophene, AG-F-16680, NSC22059

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• Trichloroacetyl Isocyanate
IUPAC Name: 2,2,2-trichloroacetyl isocyanate | CAS Registry Number: 3019-71-4
Synonyms: Trichloroacetyl isocyanate, Acetyl isocyanate, trichloro-, 2,2,2-Trichloroacetyl isocyanate, 217328_ALDRICH, 91095_FLUKA, CID76400, EINECS 221-165-7, ZINC02242677, BBV-054922, InChI=1/C3Cl3NO2/c4-3(5,6)2(9)7-1-, 82631-56-9

Molecular Formula: C3Cl3NO2Molecular Weight: 188.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNOZCCBOFGDCL-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Tris-(4-bromophenyl)amine
IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 4316-58-9
Synonyms: Tris(4-bromophenyl)amine, Tris(p-bromophenyl)amine, p,p',p''-Tribromotriphenylamine, 230219_ALDRICH, NSC86666, ZINC01556318, Triphenylamine, 4,4',4''-tribromo-, ST5410964, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, 24964-91-8

Molecular Formula: C18H12Br3NMolecular Weight: 482.006580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N

• Tris-(4-iodophenyl)amine
IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline | CAS Registry Number: 4181-20-8
Synonyms: Tris(4-iodophenyl)amine, Tris-(4-Iodophenyl)Amine, Tris-(4-iodo-phenyl)-amine, SBB059215, AG-F-48644, PubChem19658, ACMC-209jlv, SureCN985323, KSC235O2H, CTK1D5723, MolPort-005-937-448, ACN-S002640, ANW-29681, AKOS015853669, AC-18653, AK-90114, AB1010269, KB-261224, FT-0635175, ST51044317

Molecular Formula: C18H12I3NMolecular Weight: 623.007990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGZDWJFOYXGAA-UHFFFAOYSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Vinyl Sulphone
IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 3-Phenyl-1-propanol
IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

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

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• (R)-(+)-9-(2-Hydroxypropyl)adenine
IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

• 1,12-Dodecanediol
IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,3-Phenylene Diisocyanate
IUPAC Name: 1,3-diisocyanatobenzene | CAS Registry Number: 123-61-5
Synonyms: m-Phenylene diisocyanate, Nacconate 400, m-Phenylene isocyanate, 1,3-Diisocyanatobenzene, Benzene, 1,3-diisocyanato-, Benzene, m-diisocyanato-, 1,3-Phenylene diisocyanate, Benzene 1,3-diisocyanate, Benzene-1,3-diisocyanate, 308234_ALDRICH, EINECS 204-637-7, ISOCYANIC ACID, m-PHENYLENE ESTER, LTBB001919, NSC 511721, CID31262, BRN 0776957, NSC511721, AI3-28286, 1,3-Phenylene diisocyanate [Diisocyanates], LS-84460

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 10-Bromodecanoic Acid
IUPAC Name: 10-bromodecanoic acid | CAS Registry Number: 50530-12-6
Synonyms: 10-Bromodecanoic acid, .omega.-Bromodecanoic acid, 10-bromo-decanoic acid, ghl.PD_Mitscher_leg0.481, 541397_ALDRICH, CID142712, LMFA01090002

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGVRSPIEZYGOAD-UHFFFAOYSA-N

• 7-Bromoheptanoic acid
IUPAC Name: 7-bromoheptanoic acid | CAS Registry Number: 30515-28-7
Synonyms: Heptanoic acid, 7-bromo-, OMEGA-BROMOHEPTANOIC ACID, EINECS 250-225-5

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPQXFFMVVPIRW-UHFFFAOYSA-N

• 14-Bromo-1-tetradecanol
IUPAC Name: 14-bromotetradecan-1-ol | CAS Registry Number: 72995-94-9
Synonyms: ZINC04202300, CID2757182

Molecular Formula: C14H29BrOMolecular Weight: 293.283460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKXZRJZWAYBBAE-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 8-bromo-1-octanol
IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 12-Bromo-1-Dodecanol
IUPAC Name: 12-bromododecan-1-ol | CAS Registry Number: 3344-77-2
Synonyms: 12-Bromo-1-dodecanol, BROMO-DODECANOL, 12-bromododecan-1-ol, 1n8u, 1n8v, AmbTiB37000, 224677_ALDRICH, 16975_FLUKA, MolPort-000-001-490, CID137895, ZINC02047662, DB02619, B1731, B37000, BDD

Molecular Formula: C12H25BrOMolecular Weight: 265.230300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASIDMJNTHJYVQJ-UHFFFAOYSA-N

• 1-Iodoethyl cyclohexyl carbonate
IUPAC Name: cyclohexyl 1-iodoethyl carbonate | CAS Registry Number: 102672-57-1
Synonyms: 1-IODOETHYL CYCLOHEXYL CARBONATE, AG-D-12315, Carbonic acid,cyclohexyl 1-iodoethyl ester, ACMC-20m5n1, SureCN305826, CTK4A1373, AKOS015911945, KB-159903, I14-37703, 1-(Cyclohexyloxycarbonyloxy)ethyliodide;1-Iodoethyl cyclohexyl carbonate;Cyclohexyl 1-iodoethyl carbonate;

Molecular Formula: C9H15IO3Molecular Weight: 298.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRBLBPRJIBIRBP-UHFFFAOYSA-N

• 8-Bromooctanoic Acid
IUPAC Name: 8-bromooctanoic acid | CAS Registry Number: 17696-11-6
Synonyms: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKJFDZSBZWHRNH-UHFFFAOYSA-N

• 7-7-methyl-3,4-dihydro-2H-1,5-benzdioxepine-3-one
IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 3-Fluorobenzyl isocyanate
IUPAC Name: 1-fluoro-3-(isocyanatomethyl)benzene | CAS Registry Number: 102422-56-0
Synonyms: 516554_ALDRICH, 1-fluoro-3-(isocyanatomethyl)benzene, ALBB-007565, CID643499, benzene, 1-fluoro-3-(isocyanatomethyl)-, InChI=1/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (Bromomethyl)cyclobutane
IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

• 9-Bromononanoic acid
IUPAC Name: 9-bromononanoic acid | CAS Registry Number: 41059-02-3
Synonyms: 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEGRKZRPTBNSMN-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 6-Bromohexanoic acid
IUPAC Name: 6-bromohexanoic acid | CAS Registry Number: 4224-70-8
Synonyms: 6-Bromocaproic acid, 6-BROMOHEXANOIC ACID, Hexanoic acid, 6-bromo-, 150452_ALDRICH, ARONIS012201, 16594_FLUKA, ALD-N013221, EINECS 224-176-5, TL806398

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVRVNSHHLPQGCU-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride
IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 69922-27-6
Synonyms: 472190_ALDRICH, ZINC00152313, CID2733380, AC 31934

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIKHCBDZGSGHH-UHFFFAOYSA-N

• 2,5-Dimethylphenyl Isocyanate
IUPAC Name: 2-isocyanato-1,4-dimethylbenzene | CAS Registry Number: 40397-98-6
Synonyms: 2,5-Dimethylphenyl isocyanate, 2-isocyanato-1,4-dimethylbenzene, 478660_ALDRICH, NSC152098, Benzene, 2-isocyanato-1,4-dimethyl-, ALBB-007507, CID98605, STK504577, ZINC01555808, BBV-086444, NSC 152098

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOXVXJQIQVOCAY-UHFFFAOYSA-N


 Edit or Enhance this Company (3559 potential buyers viewed listing,  109 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company