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Vertellus tm Specialties


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Profile: Vertellus tm Specialties deals with chemical specialties. Our product line includes 4-dimethylaminopyridine (DMAP), CITROFLEX® citric acid esters, VITRIDe® and specialty pyridine derivatives. Our DMAP is a superacylation catalyst that is effective for even the most difficult transformations. It is used in agricultural, pharmaceutical, polymer and chemical process industries. It is a consistent, predictable basic nucleophilic catalyst for epoxy, urethane and hybrid polymer systems. Our VITRIDe® reducing agents is an excellent substitute for lithium aluminum hydride(LAH) and related hydrides. It is soluble in a variety of organic solvents including THF, MTBE, and toluene. It is also available in as a 70%solution in toluene.

51 to 100 of 144 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Magnesium Salicylate
IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula: C14H18MgO10Molecular Weight: 370.591720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• Magnesium Salicylate, Granular
IUPAC Name: magnesium 2-hydroxybenzoate | CAS Registry Number: 18917-89-0
Synonyms: Magnesium salicylate, Magnesium disalicylate, Magnesium salicylate anhydrous, EINECS 242-669-3, LS-187030, LS-187650, C07995, Magnesium, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 34200-52-7, 551-37-1

Molecular Formula: C14H10MgO6Molecular Weight: 298.530600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQHWFIOJQSCFNM-UHFFFAOYSA-L

• Maleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Maleic Anhydride Resins (CAS: 8050-28-0)
• Methyl 12-Hydroxy Stearate
IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 141-23-1
Synonyms: Kemester 1288, Cenwax ME, Methyl hydroxystearate, Methyl 12-hydroxyoctadecanoate, Methyl-12-hydroxystearate, METHYL 12-HYDROXYSTEARATE, Methyl-12-hydroxyoctadecanoate, HSDB 5635, H7002_SIGMA, 12-Hydroxystearic acid, methyl ester, NSC 2392, EINECS 205-471-8, NSC2392, Octadecanoic acid, 12-hydroxy-, methyl ester, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxystearic acid methyl ester, WLN: Q3Y6 & 10VO1, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, NCGC00164387-01

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N

• Methyl Benzoate
IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Ricinoleate
IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 141-24-2
Synonyms: Methyl ricinoleate, Methyl ricinolate, Flexricin P-1, Methyl 12-hydroxyoleate, Ricinoleic acid methyl ester, R7018_SIGMA, R8750_SIGMA, 83916_FLUKA, NSC1254, Eppendorf microcentrifuge accessories, RICINOLEIC ACID, METHYL ESTER, methyl (9Z,12R)-12-hydroxyoctadec-9-enoate, (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGDWZQXVZSXAO-ADYSOMBNSA-N

• Methyl Toluene Sulphonate (Ortho/Para)
IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 80-48-8
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl toluenesulfonate, Methyl p-toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, WLN: 1OSWR D1, HSDB 2025, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, CCRIS 9151, 89800_FLUKA, EINECS 201-283-5, p-Toluolsulfonsaeure methyl ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

• Methyltributylammonium Chloride
IUPAC Name: tributyl(methyl)azanium chloride | CAS Registry Number: 56375-79-2
Synonyms: Tributylmethylammonium chloride, Methyltributylammonium chloride, 255165_ALDRICH, 70444_FLUKA, EINECS 260-135-8, Methyltributylammonium chloride solution, Tributylmethylammonium chloride solution, 1-Butanaminium, N,N-dibutyl-N-methyl-, chloride, 3085-79-8

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• N,N'-Ethylene Bis 12 Hydroxystearamide
IUPAC Name: 12-hydroxy-N-[2-(12-hydroxyoctadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 123-26-2
Synonyms: CID61058, EINECS 204-613-6, ETHYLENEBIS-12-HYDROXYSTEARAMIDE, N,N'-Ethylenebis(12-hydroxyoctadecanamide), Octadecanamide, N,N'-1,2-ethanediylbis(12-hydroxy-, N,N'-Ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide), OCTADECANAMIDE, N,N'-1,2-ETHANEDIYLBIS 12-HYDROXY-

Molecular Formula: C38H76N2O4Molecular Weight: 625.021040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YLWQQYRYYZPZLJ-UHFFFAOYSA-N

• N-Butryl tri-N-Hexyl Citrate
IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 82469-79-2
Synonyms: Butyryl-n-trihexylcitrate, CID133914, 1,2,3-Propanetricarboxylic acid, 2-(1-oxobutoxy)-, trihexyl ester

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GWVUTNGDMGTPFE-UHFFFAOYSA-N

• n-Decane
IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

• n-Dodecenyl Succinic Anhydride
IUPAC Name: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione | CAS Registry Number: 19780-11-1
Synonyms: (2-Dodecenyl)succinic anhydride, DODECENYLSUCCINIC ANHYDRIDE, CCRIS 4810, 2-Dodecen-1-yl succinic anhydride, 2,5-Furandione, 3-dodecenyl-, 3-(2-Dodecenyl)succinic anhydride, EINECS 243-296-9, 2-Dodecen-1-yl(-)succinic anhydride, LS-978, 2,5-Furandione, 3-(2-dodecenyl)dihydro-, 2,5-Furandione, 3-(dodecenyl)dihydro-, NCGC00091241-01

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYCICMIUKYEYEU-ZHACJKMWSA-N

• N-Nonane
IUPAC Name: nonane | CAS Registry Number: 111-84-2
Synonyms: n-Nonane, NONANE, Nonyl hydride, nonan, Nonane Fraction, Shellsol 140, CCRIS 6081, HSDB 107, NONANE MFC9 H20, N29406_ALDRICH, 296821_ALDRICH, 442694_SUPELCO, 74250_FLUKA, 74260_FLUKA, CHEBI:32892, EINECS 203-913-4, CH3-[CH2]7-CH3, NSC 72430, NSC72430, LS-541

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-N

• n-Octenyl Succinic Anhydride
IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione | CAS Registry Number: 26680-54-6
Synonyms: 1-Octenylsuccinic anhydride, n-Octenylsuccinic anhydride, Succinic anhydride, octenyl-, Succinic anhydride, (1-octenyl)-, HSDB 1085, 1-OCTENYL SUCCINIC ANHYDRIDE, EINECS 231-828-2, EINECS 247-899-8, 2,5-Furandione, dihydro-3-(octenyl)-, Dihydro-3-(octenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(1-octenyl)-, NSC 163383, Dihydro-3-(1-octenyl)-2,5-furandione, Dihydro-3-(1-octenyl)furan-2,5-dione, Succinic anhydride, (1-octenyl)- (8CI), 2,5-Furandione, dihydro-3-(1-octenyl)- (9CI), 7757-96-2

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLISWPFVWWWNNP-BQYQJAHWSA-N

• n-Tetradecane
IUPAC Name: tetradecane | CAS Registry Number: 629-59-4
Synonyms: Tetradecane, N-TETRADECANE, Tetradekan, Alkanes, C14-16, Alkanes, C14-30, CCRIS 715, n-TETRADECANE, 99%, HSDB 5728, 172456_ALDRICH, 442708_SUPELCO, 87139_FLUKA, 87140_FLUKA, CHEBI:41253, EINECS 211-096-0, NSC 72440, CH3-[CH2]12-CH3, CID12389, NSC72440, BRN 1733859, Paraffinic hydrocarbons (C14-C30)

Molecular Formula: C14H30Molecular Weight: 198.388000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGHCVCJVXZWKCC-UHFFFAOYSA-N

• N-Tetradecenyl Succinic Anhydride
IUPAC Name: 3-tetradec-2-enyloxolane-2,5-dione | CAS Registry Number: 54405-64-0
Synonyms: 2-Tetradecenylsuccinic anhydride, EINECS 259-153-9, Dihydro-3-(2-tetradecenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(2-tetradecenyl)-

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXPNVVUUNXKPX-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nonenyl Succinic Anhydride
IUPAC Name: 3-[(E)-non-1-enyl]oxolane-2,5-dione | CAS Registry Number: 28928-97-4
Synonyms: Nonenyl succinic anhydride, NSC19875, EINECS 249-317-8, Dihydro-3-(nonenyl)furan-2,5-dione, CID5354806, 2,5-Furandione, dihydro-3-(nonenyl)-, DIHYDRO-3-(NONENYL)-2,5-FURANDION

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGQUIQAGZLBOGL-CMDGGOBGSA-N

• Octadecane
IUPAC Name: octadecane | CAS Registry Number: 593-45-3
Synonyms: n-Octadecane, OCTADECANE, Oktadekan, O652_ALDRICH, n-OCTADECANE, 97%, CCRIS 681, 442697_SUPELCO, 74691_FLUKA, CHEBI:32926, NSC4201, CH3-[CH2]16-CH3, NSC 4201, EINECS 209-790-3, AI3-06523, InChI=1/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H

Molecular Formula: C18H38Molecular Weight: 254.494320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• Ortho Vinyl Pyridine
IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• Oxamide
IUPAC Name: oxamide | CAS Registry Number: 471-46-5
Synonyms: Ethanediamide, Oxalamide, Oxamimidic acid, Diaminoglyoxal, OXAMIDE, Oxalic acid diamide, Ethanediamine, Oxamid, Oxamid [Czech], Amid kyseliny stavelove, WLN: ZVVZ, Formimidic acid, 1-carbamoyl-, 1-carbamoylformimidic acid, O9328_ALDRICH, Amid kyseliny stavelove [Czech], NSC 2770, 75770_FLUKA, CHEBI:48248, EINECS 207-442-5, NSC2770

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N

• Pentadecane
IUPAC Name: pentadecane | CAS Registry Number: 629-62-9
Synonyms: N-PENTADECANE, Pentadekan, ghl.PD_Mitscher_leg0.43, P3406_ALDRICH, HSDB 5729, 442700_SUPELCO, 76509_FLUKA, 76510_FLUKA, CHEBI:28897, EINECS 211-098-1, CH3-[CH2]13-CH3, NSC 172781, CPD-7946, BRN 1698194, LMFA11000006, NSC172781, DB03715, NCGC00164185-01, LS-101397, TL8004333

Molecular Formula: C15H32Molecular Weight: 212.414580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCOZIPAWZNQLMR-UHFFFAOYSA-N

• Phenyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

• Picoline
IUPAC Name: 2-methylpyridine | CAS Registry Number: 1333-41-1
Synonyms: 2-METHYLPYRIDINE, 2-Picoline, 109-06-8, Pyridine, 2-methyl-, o-Picoline, alpha-Picoline, 2-METHYL-PYRIDINE, METHYLPYRIDINE, PICOLINE, ALPHA, RCRA waste number U191, .alpha.-Picoline, Pyridine, methyl-, alpha-Methylpyridine, .alpha.-Methylpyridine, NSC 3409, RCRA waste no. U191, CHEMBL15732, CCRIS 1721, HSDB 101, UNII-3716Q16Q6A

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

• Piperidine
IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• Plasticizers
IUPAC Name: N-butylbenzenesulfonamide

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• Plasticizers, Cellulose
• Plasticizers, Glue
• Plasticizers, Lacquer
• Plasticizers, Low Volatility
• Plasticizers, Nitrocellulose
• Plasticizers, Rubber
• Plasticizers, Vinyl
• Poly(4-Vinylpyridine)
IUPAC Name: 1,2-di(ethenyl)benzene; 4-ethenylpyridine | CAS Registry Number: 9017-40-7
Synonyms: Diethenylbenzene, polymer with 4-ethenylpyridine, Pyridine, 4-ethenyl-, polymer with diethenylbenzene, 178157-25-0

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUEZUDXJCGHIHG-UHFFFAOYSA-N

• Polyurethane
IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one | CAS Registry Number: 9009-54-5
Synonyms: Ostamer, Polylurethane, Isourethane, Pliogrip, Spenlite, Etheron, Spenkel, Curene, Andur, Polyfoam sponge, Etheron sponge, Polyurethane A, Urethane polymers, Polyurethane sponge, POLYURETHANE, POLYURETHANE FOAM, Ostamer (TN), Polyfoam plastic sponge, Polyurethane ester foam, Polyurethane ether foam

Molecular Formula: C25H42N2O6Molecular Weight: 466.610780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• Polyurethane Intermediates
• Polyurethane Prepolymers
• Potassium Diphenylsulfone Sulfonate
IUPAC Name: potassium 3-(benzenesulfonyl)benzenesulfonate | CAS Registry Number: 63316-43-8
Synonyms: EINECS 264-097-3, CID113176, Potassium 3-(phenylsulphonyl)benzenesulphonate, Benzenesulfonic acid, 3-(phenylsulfonyl)-, potassium salt, 181493-74-3

Molecular Formula: C12H9KO5S2Molecular Weight: 336.425160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGJYOHAIVZXUML-UHFFFAOYSA-M

• Potassium Sulphite
IUPAC Name: dipotassium sulfite | CAS Registry Number: 10117-38-1
Synonyms: Potassium sulphite, Dipotassium sulfite, 1,4-Butanedithiol, 1,4-Dimercaptobutane, POTASSIUM SULFITE, Tetramethylene dimercaptan, Potassium sulfite (K2SO3), B85404_ALDRICH, W520802_ALDRICH, Sulfurous acid, potassium salt, Sulfurous acid, dipotassium salt, 19020_FLUKA, HSDB 5052, EINECS 233-321-1, 126048-06-4

Molecular Formula: K2O3SMolecular Weight: 158.259800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHZRJJOHZFYXTO-UHFFFAOYSA-L

• Propylene Glycol Ricinoleate
IUPAC Name: 2-hydroxypropyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 26402-31-3
Synonyms: Propylene glycol ricinoleate, Propylene glycol monoricinoleate, EINECS 247-669-7, EINECS 275-817-0, 2-Hydroxypropyl (R)-12-hydroxyoleate, (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid, 12-hydroxy-, monoester with 1,2-propanediol, 1330-81-0, 71672-81-6, 83376-03-8

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZSMZIOJUHECHW-RAXLEYEMSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Resins, Polyurethane
• Shea (Butyrospermum Parkii) Butter (CAS: 194043-92-0)
• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium bis (2-methoxyethoxy) Aluminum Hydride
IUPAC Name: sodium; alumanylium; 2-methoxyethanolate | CAS Registry Number: 22722-98-1
Synonyms: Vitride, CID89806, Dihydrobis(2-methoxyethoxy)aluminate, EINECS 245-178-2, Sodium dihydridobis(2-methoxyethanolato)aluminate(1-), Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O')-, sodium, Aluminate(1-), dihydrobis(2-(methoxy-kappaO)ethanolato-kappaO)-, sodium, 105644-84-6, 123051-24-1, 129270-49-1, 144168-86-5, 21595-42-6, 21608-56-0, 34542-18-2, 60084-96-0, 75339-25-2

Molecular Formula: C6H16AlNaO4Molecular Weight: 202.160148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIQVZMZXHEYOY-UHFFFAOYSA-N

• Sodium Formate
IUPAC Name: sodium formate | CAS Registry Number: 141-53-7
Synonyms: Salachlor, SODIUM FORMATE, Formic acid, sodium salt, qCaPSCPRVd@, Sodium formate, refined, Mravencan sodny [Czech], CARMINATE, SODIUM, FORMIC ACID, NA SALT, CCRIS 1037, HSDB 744, EINECS 205-488-0, NSC 77457, LS-69701, 64-18-6, 64536-02-3, 84050-15-7, 84050-16-8, 84050-17-9

Molecular Formula: CHNaO2Molecular Weight: 68.007210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLBBKKJFGFRGMU-UHFFFAOYSA-M

• Sodium Oxalate
IUPAC Name: disodium oxalate | CAS Registry Number: 62-76-0
Synonyms: Sodium oxalate, Disodium oxalate, Natriumoxalat [German], Stavelan sodny [Czech], Sodium oxalate solution, Oxalic acid, disodium salt, Oxalic acid disodium salt, Ethanedioic acid sodium salt, Ethanedioic acid, disodium salt, SODIUM OXALATE, REAG., 34246_RIEDEL, 35240_RIEDEL, 379735_ALDRICH, O0136_SIAL, O0626_SIAL, OXALIC ACID, SODIUM SALT, 71800_FLUKA, 71804_FLUKA, EINECS 200-550-3, NSC 77458

Molecular Formula: C2Na2O4Molecular Weight: 133.998540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

• Stearyl Citrate Mono
IUPAC Name: 2-hydroxy-2-(2-octadecoxy-2-oxoethyl)butanedioate | CAS Registry Number: 1337-33-3
Synonyms: Stearyl citrate, Octadecyl citrate, Citric acid, octadecyl ester, EINECS 215-654-4, Octadecyl 2-hydroxy-1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-monooctadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, monooctadecyl ester, 205243-77-2

Molecular Formula: C24H42O7-2Molecular Weight: 442.586080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REVZBRXEBPWDRA-UHFFFAOYSA-L


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