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Nanjing Robiot Co. Ltd

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Contact: Xiaolin Du
Web: http://www.robiot.com
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Address: No.20-3 Guangzhou Road, Nanjing, Jiangsu 210008, China
Phone: +86-(25)-84391590 | Fax: +86-(25)-84391596 | Map/Directions >>

Profile: Nanjing Robiot Co. Ltd is engaged in the production of fine chemicals, pharmaceuticals, non-aromatic amine, organosilioxane gel and biochem. We produce ammonium salts, biological buffers, pharmaceutical intermediates and organic amines. We offer monohydrate, tetradecyltrimethylammonium bromide and N,N-dimethyl-1, 3-propanediamine. Our products are used in clinical diagnostic kits, life science research, pharmaceutical production and biotechnology applications. We are certified with ISO 9001:2000 standard.

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• TAPSO
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-81-5
Synonyms: T0432_SIGMA, T5566_SIGMA, T9269_SIGMA, MolPort-002-323-141, NSC610929, AIDS130719, AIDS-130719, EINECS 269-993-8, CID109334, STK370817, NSC 610929, LT00452448, T1364, 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, 3-[N-tris(Hydroxymethyl)methyl- amino]-2-hydroxypropanesulfonic acid, 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid, N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)propanesulphonic acid

Molecular Formula: C7H17NO7SMolecular Weight: 259.277380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RZQXOGQSPBYUKH-UHFFFAOYSA-N

• TBHBA
IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

• TES
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula: C6H15NO6SMolecular Weight: 229.251400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Tetradecyl trimethyl ammonium chloride (CAS: 4574-4-3)
• Tetradecyldimethylethylammonium bromide
IUPAC Name: ethyl-dimethyl-tetradecylazanium bromide | CAS Registry Number: 68527-84-4
Synonyms: EINECS 271-290-6, CID110473, Ethyldimethyltetradecylammonium bromide, Tetradecyl dimethyl ethyl ammonium bromide, 1-Tetradecanaminium, N-ethyl-N,N-dimethyl-, bromide, 1-Tetradecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1)

Molecular Formula: C18H40BrNMolecular Weight: 350.420900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDAHQDGJYAANRH-UHFFFAOYSA-M

• Tetradecyltrimethylammonium bromide
IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula: C17H38N+Molecular Weight: 256.490320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Tetrazolium Blue Chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula: C40H36Cl2N8O2Molecular Weight: 731.672240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Tetrazolium Salts
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium

Molecular Formula: C40H30N10O6+2Molecular Weight: 746.729600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JPXMTWWFLBLUCD-UHFFFAOYSA-N

• Thiazolyl blue tetrazolium bromide
IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 2348-71-2
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide, 3-(4,5-Dimethylthiazolyl-2)-2,5-diphenyltetrazolium bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

• TMB
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

• TMB dihydrochloride
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0
Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2)

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.265280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

• TMB-PS
IUPAC Name: sodium;3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonate | CAS Registry Number: 102062-36-2
Synonyms: 102062-46-4, Sodium 3-((4'-amino-3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4-yl)amino)propane-1-sulfonate, TMBZ.PS, MolPort-016-580-277, ANW-59714, AKOS016003799, AK-40147, KB-259788, V1319, N-(3-Sulfopropyl)-3,3',5,5-tetramethylbenzidine,, N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt, 4-Amino-4 inverted exclamation marka-sulfopropylamino-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbiphenyl sodium salt, N-(3-Sulfopropyl)-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbenzidine sodium salt

Molecular Formula: C19H25N2NaO3SMolecular Weight: 384.468169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOBKFCDDANZFOP-UHFFFAOYSA-M

• TOOS
IUPAC Name: sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-93-1
Synonyms: E8631_FLUKA, E8631_SIGMA, 04340_FLUKA, BIE0701, MolPort-003-925-415, CID9904222, S0805, N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)-m-TOLUIDINE, Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt, Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate, Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate, 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt, 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt, 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt, Sodium 3-[ethyl-(3-methylphenyl)amino]-2-hydroxy-propane-1-sulfonate, 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)-2-hydroxy-, monosodium salt, 3-(Ethyl(3-methylphenyl)amino)-2-hydroxy-1-propanesulfonic acid monosodium salt

Molecular Formula: C12H18NNaO4SMolecular Weight: 295.330390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRQRBVOQGUPTLG-UHFFFAOYSA-M

• TOPS
IUPAC Name: 3-(N-ethyl-3-methylanilino)propane-1-sulfonic acid;sodium | CAS Registry Number: 40567-80-4
Synonyms: AG-F-43993, CTK4I3350, N-ETHYL-N-SULFOPROPYL-M-TOLUIDINE SODIUM, A825172, 3-(N-ethyl-3-methylanilino)-1-propanesulfonic acid; sodium, 3-[ethyl-(3-methylphenyl)amino]propane-1-sulfonic acid; sodium, 1-Propanesulfonic acid,3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1), 1-Propanesulfonicacid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (9CI);sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;1-Propanesulfonic acid, 3-[ethyl(3-methylphenyl)amino]-, sodium salt (1:1);Sodium 3-[ethyl(3-methylphenyl)amino]-1-propanesulfonate;Sodium 3-[ethyl(3-methylphenyl)amino]propane-1-sulfonate;3-(Ethyl[3-methylphenyl]amino)-1-propanesulfonic acid;3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt;3-(N-Ethyl-m-toluidino)propanesulfonic acid sodium salt;N-Ethyl-N-(3-sulfopropyl)-3-methylaniline,sodium;TOPS;

Molecular Formula: C12H19NNaO3SMolecular Weight: 280.338929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJUNAZVDRMJESS-UHFFFAOYSA-N

• Triaminopyrimidine Sulphate (TAPS)
IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid | CAS Registry Number: 49721-45-1
Synonyms: T7126_SIGMA, 4,5,6-Triaminopyrimidine sulfate, 307181_ALDRICH, 4,5,6-Pyrimidinetriamine, sulfate, NSC49184, EINECS 256-446-3, EINECS 272-116-1, Pyrimidine-4,5,6-triamine sulphate, NSC 49184, 4,5,6-Pyrimidinetriamine, sulfate (1:1), LS-192615, Pyrimidine-4,5,6-triamine sulphate (1:1), 118-70-7, 68738-86-3

Molecular Formula: C4H9N5O4SMolecular Weight: 223.210360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N

• Tricine
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N

• Trimethyloctadecylammonium bromide
IUPAC Name: trimethyl(octadecyl)azanium bromide | CAS Registry Number: 1120-02-1
Synonyms: 359246_ALDRICH, Octadecyltrimethylammonium bromide, CID70708, EINECS 214-294-5, 1-Octadecanaminium, N,N,N-trimethyl-, bromide, 15461-40-2

Molecular Formula: C21H46BrNMolecular Weight: 392.500640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M

• Trioctyl Methyl Ammonium Bromide
IUPAC Name: methyl(trioctyl)azanium;bromide | CAS Registry Number: 35675-80-0
Synonyms: Methyltrioctylammonium bromide, Trioctylmethylammonium bromide, N-Methyl-N,N-dioctyloctan-1-aminium bromide, AGN-PC-00AF55, 365718_ALDRICH, Jsp006410, Methyl Trioctyl Ammonium Bromide, CTK4H5133, MolPort-003-931-013, AKOS016010217, AG-F-23790, AK114509, KB-259045, FT-0660877, 1-Octanaminium, N-methyl-N,N-dioctyl-, bromide, 1-Octanaminium,N-methyl-N,N-dioctyl-, bromide (1:1), Trioctylmethylammonium bromide;Tricaprylmethylammonium bromide;Methyltrioctylammonium bromide;1-Octanaminium,N-methyl-N,N-dioctyl-, bromide (9CI);

Molecular Formula: C25H54BrNMolecular Weight: 448.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPMKRZYJPNIRP-UHFFFAOYSA-M

• Trometamol
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula: C4H11NO3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trometamol hydrochloride
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 1185-53-1
Synonyms: Tris hydrochloride, Tris(hydroxymethyl)aminomethane hydrochloride, 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride, Tromethamine hydrochloride, TRIS HCl, 2-Amino-2-(hydroxymethyl)-1,3-propanediol Hydrochloride, Tris-HCl, MFCD00012590, UNII-383V75M34E, Trizma(R) hydrochloride, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride, 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride, 383V75M34E, AK-41164, Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tromethamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tris chloride, Tromethamine HCl, Trizma hydrochloride, Tris hydrochloride buffer

Molecular Formula: C4H12ClNO3Molecular Weight: 157.590 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

• WST-1
IUPAC Name: sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate | CAS Registry Number: 150849-52-8
Synonyms: sodium 4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate, AC1NFMBC, AC1O1KMG, AKOS015903600, FT-0675862, V1316, I14-18335, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt, 4-[3-(4-Iodophenyl)-2-(4-nitrophenyl)-2H-5-tetrazolio]-1,3-benzene Disulfonate

Molecular Formula: C19H11IN5NaO8S2Molecular Weight: 651.343579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JUJBNYBVVQSIOU-UHFFFAOYSA-M

• XTT sodium salt
IUPAC Name: sodium 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)tetrazol-2-ium-2-yl]-2-nitrobenzenesulfonate | CAS Registry Number: 111072-31-2
Synonyms: X4251_FLUKA, X4251_SIGMA, X4626_SIGMA, BIX1003, MolPort-003-960-220, 2,3-Bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt, 2,3-bis[2-Methoxy-4-nitro-5-sulfophenyl]-2H-tetrazolium-5-carboxanilide inner salt, XTT

Molecular Formula: C22H16N7NaO13S2Molecular Weight: 673.521310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: JACYMBNQPPWQML-UHFFFAOYSA-M

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid;sodium | CAS Registry Number: 105140-25-8
Synonyms: TAPSO sodium salt, 3-(N-tris[Hydroxymethyl]methylamino)-2-hydroxypropanesulfonic acid, TAPSO, Sodium Salt, KSC951C4F, T5395_SIGMA, CTK8F1142, 3-[N-Tris(Hydroxymethyl)Methylamino]-2-Hydroxypropanesulfonic Acid Sodium Salt

Molecular Formula: C7H17NNaO7SMolecular Weight: 282.267149 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HDFHYUMCMKATHG-UHFFFAOYSA-N

• 3-(N,N-Dimethylmyristylammonio)propanesulfonate
IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-09-6
Synonyms: Zwittergent 3-14, CID84705, EINECS 239-003-9, ZWITTERGENT® 3-14 Detergent, LT00847291, Dimethyl(3-sulphonatopropyl)tetradecylammonium, C11216, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt

Molecular Formula: C19H41NO3SMolecular Weight: 363.598740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHATUINFZWUDIX-UHFFFAOYSA-N

• 2-Sulfoethyl Methacrylate
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid | CAS Registry Number: 10595-80-9
Synonyms: Sulfoethyl methacrylate, Sulphoethyl methacrylate, CID74543, EINECS 234-207-4, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, 111519-36-9

Molecular Formula: C6H10O5SMolecular Weight: 194.205600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRAMZQXXPOLCIY-UHFFFAOYSA-N

• 3-Lauryloxypropyl-1-Amine
IUPAC Name: 3-dodecoxypropan-1-amine | CAS Registry Number: 7617-74-5
Synonyms: Laurixamine, Laurixamina, Laurixaminum, Lauryloxypropylamine, 3-Lauryloxypropylamine, 3-Dodecyloxypropanamine, Laurixaminum [Latin], Laurixamina [Spanish], 3-(Dodecyloxy)propylamine, 3-Dodecyloxy-1-propanamine, Propylamine, 3-(dodecyloxy)-, UNII-WY0R7196HP, 1-Propanamine, 3-(dodecyloxy)-, 1-Propanamine, (dodecyloxy)-, 3-LAURYLOXY-1-PROPYLAMINE, CID65596, EINECS 231-528-1, NSC166448, NSC 166448, NCGC00160577-01

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYSA-N

• 2-Ethylhexyloxypropylamine
IUPAC Name: 3-(2-ethylhexoxy)propan-1-amine | CAS Registry Number: 5397-31-9
Synonyms: 3-(2-Ethylhexoxy)propylamine, 3-(2-Ethylhexyloxy)propylamine, 2-Ethylhexyl 3-aminopropyl ether, CCRIS 4648, Propylamine, 3-(2-ethylhexoxy)-, 2-(Ethylhexyloxy)propylamine, 3-((2-Ethylhexyl)oxy)propylamine, NSC1078, 542431_ALDRICH, NSC 1078, EINECS 226-420-6, 3-(2-Ethylhexyloxy)-propylamine, 3-[(2-Ethylhexyl)oxy]propylamine, 3-((ETHYLHEXYL)OXY)PROPYLAMINE, CID21499, Propylamine, 3-((2-ethylhexyl)oxy)-, BRN 1740535, 1-Propanamine, 3-((2-ethylhexyl)oxy)-, 1-Propanamine, 3-[(2-ethylhexyl)oxy]-, 3-[(2-ethylhexyl)oxy]propan-1-amine

Molecular Formula: C11H25NOMolecular Weight: 187.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVFGEIYOLIFSRX-UHFFFAOYSA-N

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula: C9H19NO4SMolecular Weight: 237.316460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt
IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula: C2H4BrNaO3SMolecular Weight: 211.010130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 2-Bromo-1-Ethanesulfonic Acid
IUPAC Name: 2-bromoethanesulfonic acid | CAS Registry Number: 26978-65-4
Synonyms: 2-Bromoethanesulphonic acid, 2-BROMOETHANESULFONIC ACID, CID33662, 4263-52-9 (hydrochloride salt), EINECS 248-150-8

Molecular Formula: C2H5BrO3SMolecular Weight: 189.028300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFSYHWITGFERZ-UHFFFAOYSA-N

• 2-Methyl-4-Nitrobenzenediazonium Tetrafluoroborate
IUPAC Name: 2-methyl-4-nitrobenzenediazonium tetrafluoroborate | CAS Registry Number: 455-90-3
Synonyms: Diazol Red S, Diazole Red 4S, 4-Fluoropropiophenone, EINECS 207-252-2, NSC 10338, CID68002, 4-Nitro-o-toluenediazonium tetrafluoroborate, 5-Nitrotoluene-2-diazonium tetrafluoroborate, LS-154054, o-Toluenediazonium, 4-nitro-, tetrafluoroborate(1-), Benzenediazonium, 2-methyl-4-nitro-, tetrafluoroborate(1-), Benzenediazonium, 2-methyl-4-nitro-, tetrafluoroborate(1-) (1:1), 15278-77-0

Molecular Formula: C7H6BF4N3O2Molecular Weight: 250.946053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCUOHOLXGMMPNC-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

• 4-Aminophenethyl alcohol
IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 2-(N-Morpholino)Ethanesulfonic Acid
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 4432-31-9
Synonyms: MES solution, MES hydrate, MOPS solution, MES (buffering agent), 4-Morpholineethanesulfonic acid, Morpholino-N-ethylsulfonate, 4-Morpholinethanesulfonic acid, Morpholineethanesulfonic acid, 1a7t, 2-(N-Morpholino)ethanesulfonic acid, Morpholinoethanesulfonic acid, 2-Morpholinoethanesulfonic acid, 2-Morpholinoethanesulphonic acid, Ethanesulfonic acid, 2-morpholino-, MLS000047669, M1317_SIGMA, M1442_SIGMA, M3671_SIGMA, 2-(4-Morpholinyl)ethanesulfonic acid, ARONIS023604

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt
IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula: C3H7ClNaO4SMolecular Weight: 197.593050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula: C6H15NO5SMolecular Weight: 213.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4
Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

• 2-(4-Morpholino)ethanesulfonic Acid Hemisodium Salt
IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 117961-21-4
Synonyms: MES hemisodium salt, 2-(4-Morpholino)ethanesulfonic acid hemisodium salt, 4-Morpholineethanesulfonic acid hemisodium salt, 2-(N-Morpholino)ethanesulfonic acid hemisodium salt, AKOS015904048, I888, M-1046, I14-17919

Molecular Formula: C12H25N2NaO8S2Molecular Weight: 412.455269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KHQSUKMBWPKXOP-UHFFFAOYSA-M

• 3-(N,N-Dimethylpalmitylammonio)propanesulfonate
IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 2281-11-0
Synonyms: Zwittergent 3-16, Palmityl sulfobetaine, H6883_SIGMA, SB16, MolPort-003-901-044, NSC628322, AIDS133110, AIDS-133110, CID92176, EINECS 218-918-7, SB3-16, 3-(Hexadecyldimethylammonio)propanesulfonate, 3-(Palmityldimethylammonio)propanesulfonate, H1283, Hexadecyldimethyl(3-sulphonatopropyl)ammonium, 3-(N,N-Dimethylhexadecylammonio)propanesulfonate, N-hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Palmityldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, 3-(Hexadecyl(dimethyl)-.lambda.~5~-azanyl)-1-propanesulfonic acid

Molecular Formula: C21H45NO3SMolecular Weight: 391.651900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUBRCQBRKJXJEA-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazine-1-Ethanesulfonic Acid Hemisodium Salt
IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 103404-87-1
Synonyms: HEPES sodium salt, HEPES, HEPES hemisodium salt, HEPES sodium salt solution, Tetradecyltrimethylphosphonium, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, 7365-45-9 (Parent), MolPort-003-928-283, EINECS 278-169-7, CID173401, CID2724248, TL8006656, LT00138146

Molecular Formula: C8H17N2NaO4SMolecular Weight: 260.286350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulfonate salt
IUPAC Name: 4-chloro-2-methylbenzenediazonium; naphthalene-1,5-disulfonate | CAS Registry Number: 51503-28-7
Synonyms: EINECS 257-247-4, CID162645, 4-Chloro-2-methylbenzenediazonium 1,5-naphthalenedisulphonate, Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1)

Molecular Formula: C17H12ClN2O6S2-Molecular Weight: 439.869980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKRLYXJCIARNKF-UHFFFAOYSA-L

• 3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt
IUPAC Name: sodium;3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102783-62-0
Synonyms: DIPSO sodium salt, BIB1159, MolPort-016-582-480, AKOS015903728, I781, I14-17774

Molecular Formula: C7H16NNaO6SMolecular Weight: 265.259809 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UASJMJKAMKICKL-UHFFFAOYSA-M

• 3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt
IUPAC Name: sodium 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 102601-34-3
Synonyms: CAPSO sodium salt, CAPSO, BI7959, C1562, Sodium 3-Cyclohexylamino-2-hydroxypropanesulfonate, 3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt

Molecular Formula: C9H18NNaO4SMolecular Weight: 259.298290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGPORGHJKBOGDV-UHFFFAOYSA-M

• 2-Benzothiazolyl-3-(4-carboxy-2-methoxyphenyl)-5-(4-(2-sulfoethylcarbamoyl)phenyl)-2H-tetrazolium
IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-[4-(2-sulfoethylcarbamoyl)phenyl]-1H-tetrazol-1-ium-3-yl]-3-methoxybenzoic acid | CAS Registry Number: 178925-54-7
Synonyms: 2-BENZOTHIAZOLYL-3-(4-CARBOXY-2-METHOXYPHENYL)-5-(4-(2-SULFOETHYLCARBAMOYL)PHENYL)-2H-TETRAZOLIUM, WST 4, CTK4D6962, AG-E-29124, KB-168551, A812407, 2H-Tetrazolium,2-(2-benzothiazolyl)-3-(4-carboxy-2-methoxyphenyl)-5-[4-[[(2-sulfoethyl)amino]carbonyl]phenyl]-,inner salt, 4-[2-(1,3-benzothiazol-2-yl)-5-[4-(2-sulfoethylcarbamoyl)phenyl]-1H-1,2,3,4-tetrazol-1-ium-3-yl]-3-methoxy-benzoic acid, 4-[2-(1,3-benzothiazol-2-yl)-5-[4-[oxo-(2-sulfoethylamino)methyl]phenyl]-1H-tetrazol-1-ium-3-yl]-3-methoxybenzoic acid

Molecular Formula: C25H23N6O7S2+Molecular Weight: 583.616120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QZHPOWUOLXLXGX-UHFFFAOYSA-O

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 3-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate
IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3
Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate

Molecular Formula: C32H58N2O8SMolecular Weight: 630.876520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N

• 4,4'-Dipyridyl disulphide
IUPAC Name: 4-pyridin-4-yldisulfanylpyridine | CAS Registry Number: 2645-22-9
Synonyms: Aldrithiol-4, Aldrithiol 4, 4,4'-Dithiodipyridine, nchembio821-comp7, 4,4'-Dipyridyl disulfide, 4,4'-Dithiopyridine, Pyridine, 4,4'-dithiobis-, Di(4-pyridinyl) disulfide, 4,4'-Dipyridine disulfide, MLS001173492, 4-(4-Pyridinyldithio)pyridine, 143057_ALDRICH, STOCK2S-54729, 4-Pyridin-4-yldisulfanylpyridine, NSC367080, AIDS129795, AIDS-129795, EINECS 220-158-6, ZINC00520134, NSC 367080

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHBAPGWWRFVTFS-UHFFFAOYSA-N

• 1-Amino-4-cyclopentylpiperazine
IUPAC Name: 4-cyclopentylpiperazin-1-amine | CAS Registry Number: 61379-64-4
Synonyms: 4-Cyclopentylpiperazin-1-amine, EINECS 262-742-3, CID1512485, SL-00566

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYHRIASMJNLWHJ-UHFFFAOYSA-N

• (3-Bromopropyl)trimethylammonium bromide
IUPAC Name: 3-bromopropyl(trimethyl)azanium bromide | CAS Registry Number: 3779-42-8
Synonyms: BPTMA, 347604_ALDRICH, CHEBI:345006, MolPort-003-930-736, CID151145, NSC114234, 3-Bromopropyltrimethylammonium bromide, NSC 114234, (3-Bromo-propyl)-trimethyl-ammonium; bromide, 1-Propanaminium, 3-bromo-N,N,N-trimethyl-, bromide

Molecular Formula: C6H15Br2NMolecular Weight: 260.998000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZGNZHUGJAKKT-UHFFFAOYSA-M


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