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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
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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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• Hexylamine
IUPAC Name: hexan-1-amine | CAS Registry Number: 111-26-2
Synonyms: 1-Aminohexane, n-Hexylamine, 1-HEXANAMINE, 1-Hexylamine, hexan-1-amine, Mono-n-hexylamine, Hexyl amine-1, WLN: Z6, 142-81-4 (hydrochloride), 219703_ALDRICH, NSC 2590, EINECS 203-851-8, CID8102, NSC2590, ENT 16554, AIDS018549, BB_SC-5552, AIDS-018549, BRN 1731298, STK802350

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N

• INT
IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride

Molecular Formula: C19H13ClIN5O2Molecular Weight: 505.696290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• Isethionic acid
IUPAC Name: 2-hydroxyethanesulfonic acid | CAS Registry Number: 107-36-8
Synonyms: Isethionate, Ethanolsulfonic acid, ISETHIONIC ACID, 2-Hydroxyethanesulfonic acid, Hydroxyethylsulfonic acid, Caswell No. 502, Potassium isethionate, 2-Hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, USAF DO-14, 2-Hydroxyethanesulphonic acid, Kyselina isethionova [Czech], WLN: WSQ2Q, (2-Hydroxyethyl)sulfonic acid, 2-Hydroxyethane-1-sulfonic acid, EINECS 203-484-3, NSC 60516, Potassium 2-hydroxyethanesulfonate, AIDS155827, EPA Pesticide Chemical Code 047701

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N

• Isethionic acid sodium salt
IUPAC Name: sodium 2-hydroxyethanesulfonate | CAS Registry Number: 1562-00-1
Synonyms: Noname, SODIUM ISETHIONATE, Sodium hydroxyethylsulfonate, Sodium 2-hydroxyethanesulfonate, Sodium 2-hydroxyethylsulfonate, Sodium 2-hydroxyethyl sulfonate, Sodium 2-hydroxyethanesulphonate, HSDB 5838, Sodium beta-hydroxyethanesulfonate, 220078_ALDRICH, Sodium 1-hydroxy-2-ethanesulfonate, Sodium 2-hydroxy-1-ethanesulfonate, EINECS 216-343-6, 2-Hydroxyethanesulfonic acid sodium salt, NSC 124283, 2-Hydroxyethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-hydroxy-, monosodium salt, Ethanesulfonic acid, 2-hydroxy-, sodium salt, LS-195309, 2-HYDROXYETHANESULFONIC ACID, NA SALT, PRACT

Molecular Formula: C2H5NaO4SMolecular Weight: 148.113470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADXKQRVAFSPTR-UHFFFAOYSA-M

• Lauryl benzalkonium chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• MES Sodium Salt
IUPAC Name: sodium 2-morpholin-4-ylethanesulfonate | CAS Registry Number: 71119-23-8
Synonyms: MES sodium salt, M3058_SIGMA, M3885_SIGMA, M5057_SIGMA, 4432-31-9 (Parent), EINECS 275-203-2, CID166159, Sodium 4-morpholin-1-ylethylsulphonate, 4-Morpholineethanesulfonic acid, sodium salt, 4-Morpholineethanesulfonic acid sodium salt, LT03328844, 2-(N-Morpholino)ethanesulfonic acid sodium salt, 2-(N-Morpholino) Ethane Sulfonic Acid Sodium Salt, 4-Morpholineethanesulfonic acid, sodium salt (1:1), MES

Molecular Formula: C6H12NNaO4SMolecular Weight: 217.218550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-M

• Methoxy-PMS
IUPAC Name: 1-methoxy-5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 65162-13-2
Synonyms: EINECS 265-579-6, CID127832, 1-Methoxy-5-methylphenazinium methyl sulfate, 1-Methoxy-5-methylphenazinium methyl sulphate, Phenazinium, 1-methoxy-5-methyl-, methyl sulfate

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M

• Methyltrioctylammonium Chloride
IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 5137-55-3
Synonyms: Disperstat A, Disperstat W, Aliquat 336, Capriquat, Trioctylmethylammonium, Aliquat 336S, TOMAC, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat 128, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 205613_ALDRICH, Tricaprylyl methyl ammonium chloride, 69485_FLUKA

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

• MOPS
IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula: C7H15NO4SMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• MOPS sodium salt
IUPAC Name: sodium 3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 71119-22-7
Synonyms: MOPS, 3-[N-Morpholino]propanesulfonic acid, CID2734123, CID3859613, Sodium 3-morpholin-4-ylpropane-1-sulfonate, TL8006621, 4-Morpholinepropanesulfonic acid, sodium salt, LT01596055, 3-(4-Morpholino)propanesulfonic acid sodium salt, I09-0111, 4-Morpholinepropanesulfonic acid, sodium salt (1:1)

Molecular Formula: C7H14NNaO4SMolecular Weight: 231.245130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWEMXEWFLIDTSJ-UHFFFAOYSA-M

• MOPSO
IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula: C7H15NO5SMolecular Weight: 225.262700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

• MOPSO Sodium Salt
IUPAC Name: sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 79803-73-9
Synonyms: Mopso, MOPSO sodium salt, M5914_SIGMA, M8767_SIGMA, MolPort-003-938-651, CID11172661, LT03328892, (3-(N-Morpholino)-2-hydroxy-propane sulfonic acid, 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt, Sodium 2-hydroxy-3-morpholin-4-yl-propane-1-sulfonate, 3-(N-Morpholinyl)-2-hydroxypropanesulfonic acid sodium salt

Molecular Formula: C7H14NNaO5SMolecular Weight: 247.244530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSFQLUVWDKCYSW-UHFFFAOYSA-M

• Myristalkonium chloride
IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 139-08-2
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride, BTC 824P100

Molecular Formula: C23H42ClNMolecular Weight: 368.039280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Myristyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• N,N'-Diethyl-1,3-diaminopropane
IUPAC Name: N,N-diethylpropane-1,3-diamine | CAS Registry Number: 104-78-9
Synonyms: 3-(Diethylamino)propylamine, DEAPA, Diethylaminotrimethylenamine, N,N-Diethylpropylenediamine, N-Diethyltrimethylenediamine, 3-Aminopropyldiethylamine, 3-Diethylaminopropylamine, N,N-Diethyl-1,3-propanediamine, N,N-Diethylaminopropylamine, N,N-Diethyltrimethylenediamine, N,N-Diethyl-1,3-diaminopropane, N-(3-Diethylaminopropyl)amine, 1-(Diethylamino)propylamine-3, 3-(Diethylamino)-1-propylamine, 1-Amino-3-(diethylamino)propane, gamma-(Diethylamino)propylamine, .gamma.-(Diethylamino)propylamine, CCRIS 6676, 3-Diethylamino-n-propylamine, 1,3-PROPANEDIAMINE, N,N-DIETHYL-

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N

• N,N- Bis-(3-Aminopropyl)Methylamine
IUPAC Name: N-(3-aminopropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 105-83-9
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, Di(gamma-aminopropyl)methylamine, N,N-Bis(3-aminopropyl)methylamine, Bis(gamma-aminopropyl)methylamine, 188441_ALDRICH, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine, EINECS 203-336-8, Methylamine, N,N-bis(3-aminopropyl)-, NSC8173, WLN: Z3N1 & 3Z

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

• N,N-Bis(2-Hydroxyethyl)-2-Aminoethanesulfonic Acid Sodium Salt
IUPAC Name: sodium 2-[bis(2-hydroxyethyl)amino]ethanesulfonate | CAS Registry Number: 66992-27-6
Synonyms: BES sodium salt, B2891_SIGMA, MolPort-003-926-572, LT03210223, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid sodium salt, BES

Molecular Formula: C6H14NNaO5SMolecular Weight: 235.233830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFQLQLSIZOWFNV-UHFFFAOYSA-M

• N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt
IUPAC Name: disodium;4-[3,5-dimethyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate | CAS Registry Number: 209518-16-1
Synonyms: Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate), SCHEMBL4739669, MolPort-023-221-931, AKOS015888310, AKOS024465131, CB-1157, AK163710, N,N-Bis -3,5-dimethylanilinedisodiumsalt, ST24049246, V1302, I01-10248

Molecular Formula: C16H25NNa2O6S2Molecular Weight: 437.482339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXHBILQYQWZSIW-UHFFFAOYSA-L

• N,N-Dibutyl-1,3-propanediamine
IUPAC Name: N,N-dibutylpropane-1,3-diamine | CAS Registry Number: 102-83-0
Synonyms: 3-(Dibutylamino)propylamine, N,N-Dibutylaminopropylamine, 3-Aminopropyldibutylamine, N,N-Dibutyltrimethylenediamine, 3-amino-propyl-dibutyl-amine, D45606_ALDRICH, 1,3-PROPANEDIAMINE, N,N-DIBUTYL-, 3-(Dibutylamino)-n-propylamine, NSC 6333, EINECS 203-059-2, NSC6333, NSC7777, WLN: Z3N4 & 4, BRN 0635829, AI3-25437, LS-119799, 4-04-00-01262 (Beilstein Handbook Reference)

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCGURZGBKFEQB-UHFFFAOYSA-N

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N,N-Dimethyl-1,2-ethanediamine
IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• N-(2-Acetamido)iminodiacetic Acid Disodium Salt
IUPAC Name: disodium;2-[(2-amino-2-oxoethyl)-(carboxylatomethyl)amino]acetate | CAS Registry Number: 41689-31-0
Synonyms: ADA disodium salt, BIA1008, MolPort-016-582-441, AKOS015894457, N-(2-Acetamido)iminodiacetic acid disodium salt, N-(2-Acetamido)iminodiacetic acid, disodium salt, I05-0623

Molecular Formula: C6H8N2Na2O5Molecular Weight: 234.117659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFJHJSRPIBTMAS-UHFFFAOYSA-L

• N-(2-Acetamido)iminodiacetic Acid Monosodium Salt
IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate | CAS Registry Number: 7415-22-7
Synonyms: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt

Molecular Formula: C6H9N2NaO5Molecular Weight: 212.135829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCGKKVWCABJQQI-UHFFFAOYSA-M

• N-(2-Hydroxyethyl)piperazine-N'-(2-Hydroxypropanesulfonic Acid) Sodium Salt
IUPAC Name: sodium 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 89648-37-3
Synonyms: HEPPSO

Molecular Formula: C9H19N2NaO5SMolecular Weight: 290.312330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCLWMUYXEGEIGD-UHFFFAOYSA-M

• N-(2-Hydroxyethyl)piperazine-N'-(4-Butanesulfonic Acid)
IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid | CAS Registry Number: 161308-36-7
Synonyms: AG-E-10962, N-(2-Hydroxyethyl)piperazine-N'-(4-butanesulfonic acid), 4-(2-HYDROXYETHYL)-1-PIPERAZINEBUTANESULFONIC ACID, 4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic Acid, 4-(4-(2-Hydroxyethyl)piperazin-1-yl)butane-1-sulfonic acid, HEPBS, CTK0H3592, MolPort-019-903-954, AKOS016013816, QC-1424, AK-63270, KB-237584, M-1458, A810246, 1-Piperazinebutanesulfonicacid, 4-(2-hydroxyethyl)-, 4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-butanesulfonic acid

Molecular Formula: C10H22N2O4SMolecular Weight: 266.357680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LOJNFONOHINEFI-UHFFFAOYSA-N

• N-(3-Aminopropyl) Morpholine
IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

• N-(Tris(hydroxymethyl)methyl)-2-Aminoethanesulfonic Acid Sodium Salt
IUPAC Name: sodium 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate | CAS Registry Number: 70331-82-7
Synonyms: TES sodium salt, T0772_SIGMA, MolPort-003-939-792, LT03330241, T0962, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid sodium salt, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid Sodium Salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, monosodium salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, sodium salt (1:1), TES

Molecular Formula: C6H14NNaO6SMolecular Weight: 251.233230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GUXMFAHOYNRHBI-UHFFFAOYSA-M

• N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt
IUPAC Name: sodium 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonate | CAS Registry Number: 91000-53-2
Synonyms: TAPS, BIT3002

Molecular Formula: C7H16NNaO6SMolecular Weight: 265.259810 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FEGYIWVHCSRXCG-UHFFFAOYSA-M

• N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate
IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-08-5
Synonyms: Lauryl sultaine, Lauryl sulfobetaine, Zwittergent 3-12, D0431_SIGMA, 40232_FLUKA, 40232_SIGMA, SB-12, CID84703, EINECS 239-002-3, SB3-12, 3-(Lauryldimethylammonio)propanesulfonate, 3-(Dodecyldimethylammonio)propanesulfonate, Dodecyldimethyl(3-sulphonatopropyl)ammonium, LT00453139, 3-(N,N-Dimethyldodecylammonio)propanesulfonate, 3-(N,N-Dimethyllaurylammonio)propanesulfonate, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C17H37NO3SMolecular Weight: 335.545580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

• N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate
IUPAC Name: sodium;3-(N-ethyl-3,5-dimethylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-97-5
Synonyms: MAOS, SCHEMBL2907159, MolPort-028-601-563, AKOS015902369, CS-3042, HY-15923, I14-19844, N-Ethyl-N- -3,5-dimethylanilinesodiumsaltmonohydrate

Molecular Formula: C13H20NNaO4SMolecular Weight: 309.356969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLXGRHNZZSMNRX-UHFFFAOYSA-M

• n-Octylamine
IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• Nitro blue tetrazolium chloride
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 dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Octadecyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula: C21H46ClNMolecular Weight: 348.049640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• Octyldodecyldimethylammonium chloride
IUPAC Name: dodecyl-dimethyl-octylazanium chloride | CAS Registry Number: 10361-16-7
Synonyms: Caswell No. 613B, BTC 812, EPA Pesticide Chemical Code 069190, CID61505, Octyl dodecyl dimethyl ammonium chloride, Ammonium, dimethyldodecyloctyl-, chloride, LS-17723, 1-Dodecanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula: C22H48ClNMolecular Weight: 362.076220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLFTWRWHIFBVRC-UHFFFAOYSA-M

• Octyltrimethylammonium chloride
IUPAC Name: trimethyl(octyl)azanium chloride | CAS Registry Number: 10108-86-8
Synonyms: Trimethyloctylammonium chloride, 75094_ALDRICH, n-Octyltrimethylammonium Chloride, 75094_FLUKA, MolPort-003-938-895, Trimethyl-n-octylammonium Chloride, 15461-38-8 (Parent), CID24949, 1-Octanaminium, N,N,N-trimethyl-, chloride, O0178, N,N,N-TRIMETHYL-1-OCTANAMINIUM CHLORIDE

Molecular Formula: C11H26ClNMolecular Weight: 207.783840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQZSPJRLCJSOED-UHFFFAOYSA-M

• Piperazine-1,4-Diethylamine
IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 6531-38-0
Synonyms: 1,4-Piperazinediethanamine, Piperazine-1,4-diethylamine, MLS000068049, MolPort-000-183-523, N,N'-Di-(2-aminoethyl)piperazine, CID81020, EINECS 229-428-8, BAS 00919007, SMR000009715, 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAOXFRSJRCGJLV-UHFFFAOYSA-N

• Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68189-43-5
Synonyms: POPSO, P3405_SIGMA, EINECS 269-199-1, 1,4-Piperazinedipropanesulfonic acid, beta,beta'-dihydroxy-, beta,beta'-Dihydroxypiperazine-1,4-dipropanesulphonic acid, Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

Molecular Formula: C10H22N2O8S2Molecular Weight: 362.420280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LVQFQZZGTZFUNF-UHFFFAOYSA-N

• Piperazine-N,N'-Bis(2-Hydroxypropanesulfonic Acid) Sesquisodium Salt
IUPAC Name: trisodium; 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropyl)piperazin-1-yl]propane-1-sulfonate; 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 108321-08-0
Synonyms: POPSO, BIP0709

Molecular Formula: C20H41N4Na3O16S4Molecular Weight: 790.786050 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: OZLQPIXHRUVBEU-UHFFFAOYSA-K

• Piperazine-N,N'-Bis(2-Hydroxypropanesulphonic Acid) Disodium Salt
IUPAC Name: disodium;2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 108321-07-9
Synonyms: 3,3'-(Piperazine-1,4-diyl)bis(2-hydroxypropane-1-sulfonic acid), disodium salt, MolPort-023-221-407, AKOS015903809, AKOS024464837, AK163566, I826, ST24041083, I14-17840, Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid) disodium salt

Molecular Formula: C10H20N2Na2O8S2Molecular Weight: 406.383939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XMRCLLXGMGEVHS-UHFFFAOYSA-L

• Piperazine-N,N'-Bis-(2-Ethanesulphonic Acid) Dipotassium Salt
IUPAC Name: dipotassium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 108321-27-3
Synonyms: PIPES, PIPES dipotassium salt, P7643_SIGMA, BIP0706, MolPort-003-939-136, CID176078, 1,4-Piperazinediethanesulfonic acid, dipotassium salt, 1,4-Piperazinediethanesulfonic acid dipotassium salt, 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2), Piperazine-1,4-bis(2-ethanesulfonic acid) dipotassium salt

Molecular Formula: C8H16K2N2O6S2Molecular Weight: 378.549040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BJQYFCAMUXGZFN-UHFFFAOYSA-L

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes Disodium
IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula: C8H16N2Na2O6S2Molecular Weight: 346.331980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

• Pipes Monosodium Salt
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes, Sodium Salt 1.5
IUPAC Name: trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100037-69-2
Synonyms: PIPES sesquisodium salt, P8655_SIGMA, 1,4-Piperazinediethanesulfonic acid sesquisodium salt, 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3), Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt

Molecular Formula: C16H33N4Na3O12S4Molecular Weight: 670.682130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

• Propylene Diamine
IUPAC Name: propane-1,2-diamine | CAS Registry Number: 78-90-0
Synonyms: Propylenediamine, 1,2-Propanediamine, Propylene diamine, 1,2-DIAMINOPROPANE, propane-1,2-diamine, 2,3-Diaminopropane, CCRIS 4863, WLN: ZY1&1Z, 117498_ALDRICH, CHEBI:30630, EINECS 201-155-9, CID6567, UN2258, NSC 175731, BRN 0605274, 1,2-Propanediamine, (.+/-.)-, NSC175731, AI3-11523, LS-1760, NCGC00090951-01

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOHJOMMDDJHIJH-UHFFFAOYSA-N

• Quaternary Ammonium Salts
• Sodium 2-mercaptoethanesulfonate
IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula: C2H5NaO3S2Molecular Weight: 164.179070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Sodium 2-sulfoethyl methacrylate
IUPAC Name: sodium 2-(2-methylprop-2-enoyloxy)ethanesulfonate | CAS Registry Number: 1804-87-1
Synonyms: Sodium 2-sulphonatoethyl methacrylate, CID74542, EINECS 217-295-9, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, sodium salt, 2-Propenoic acid, 2-methyl-, 2-sulfoethyl ester, sodium salt (1:1), 113989-20-1, 121484-14-8, 124873-46-7

Molecular Formula: C6H9NaO5SMolecular Weight: 216.187430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEWNCLAWVNEDHG-UHFFFAOYSA-M

• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N


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