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30 Products/Chemicals (Click for related suppliers)

• Aminosulphonic Acid

IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula:	H₃NO₃S	Molecular Weight:	97.093720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Ammonium Acid Fluoride

IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula:	F₂H₅N	Molecular Weight:	57.043206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Ammonium Fluoride

IUPAC Name: azanium fluoride | CAS Registry Number: 12125-01-8
Synonyms: AMMONIUM FLUORIDE, Neutral ammonium fluoride, Fluorek amonowy [Polish], Ammonium fluorure [French], Fluoruro amonico [Spanish], Fluorure d'ammonium [French], Ammonium fluoride ((NH4)F), CCRIS 2285, HSDB 6287, EINECS 235-185-9, UN2505, CID25516, Ammonium fluoride [UN2505] [Poison], Ammonium fluoride [UN2505] [Poison], LS-18023, 102089-31-6, 124633-37-0, 133332-88-4, 1341-49-7, 153985-02-5

Molecular Formula:	FH₄N	Molecular Weight:	37.036863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDQLRUQCUTJBB-UHFFFAOYSA-N

• BETA-ALANINE

IUPAC Name: sodium;3-aminopropanoate

Molecular Formula:	C₃H₆NNaO₂	Molecular Weight:	111.075009 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKJPFZCCZMBRFB-UHFFFAOYSA-M

• Beta-Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• BETAINE

IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 19223-55-3
Synonyms: betaine, Softazoline LSB-R, CID83841, EINECS 242-893-1, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt

Molecular Formula:	C₂₀H₄₂N₂O₅S	Molecular Weight:	422.622880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

• Dihydropyridine

IUPAC Name: 1,4-dihydropyridine | CAS Registry Number: 27790-75-6
Synonyms: Lemildipine, 1,4-Dihydropyridine, Pyridine, dihydro-, Pyridine, 1,4-dihydro-, Pyridine,1,4-dihydro-, C5H7N, CID104822, LS-174414, C038806, 3337-17-5, 27790-86-9

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNGDWRXWKFWCJY-UHFFFAOYSA-N

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Methylamine Hydrochloride (CAS: 539-51-1)

• N-Hydroxyethylphthalimide (CAS: 727-38-4)

• Phenoxy Phenol

IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Potassium Fluoborate

IUPAC Name: potassium tetrafluoroborate | CAS Registry Number: 14075-53-7
Synonyms: Avogadrite, Potassium borofluoride, Potassium fluoborate, Potassium fluoroborate, Potassium tetrafluoroborate, Potassium boron fluoride, Potassium fluorohydroborate, Potassium hydrofluoroborate, Boron potassium fluoride, Potassium boride fluoride, Potassium tetrafluoroborate(1-), WLN: KA B-F4, Potassium borofluoride (KBF4), Potassium fluoroborate (KBF4), 278955_ALDRICH, 455903_ALDRICH, EINECS 237-928-2, NSC 168351, NSC168351, BORATE(1-), TETRAFLUORO-, POTASSIUM

Molecular Formula:	BF₄K	Molecular Weight:	125.902913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKEBROIVCDHVSD-UHFFFAOYSA-N

• Sodium Azide

IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula:	N₃Na	Molecular Weight:	65.009870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Fluoborate

IUPAC Name: sodium tetrafluoroborate | CAS Registry Number: 13755-29-8
Synonyms: Sodium fluoborate, Sodium borofluoride, Apreton R, Sodium tetrafluoroborate, Sodium fluoroborate, Sodium boron fluoride, Sodium boron tetrafluoride, Sodiumtetrafluoroborate, Sodium tetrafluroborate, Tetrafluoroborate, sodium, Sodium fluoroborate (NaBF4), Sodium tetrafluoroborate(1-), Boron sodium fluoride (BNaF4), WLN: NA B-F4, Sodium borofluoride (NaBF4), Sodium fluoborate (Na(BF4)), 202215_ALDRICH, 71525_FLUKA, EINECS 237-340-6, Sodium tetrafluoroborate (NaBF4)

Molecular Formula:	BF₄Na	Molecular Weight:	109.794383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGJZTOFHXCFQIV-UHFFFAOYSA-N

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Tri Methyl Sulfoxonium Iodide

Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula:	C₃H₉IOS	Molecular Weight:	220.072430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Trimethyl Ammonium Chloride

IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• Trimethylsulfoxonium Chloride

Synonyms: Trimethylsulfoxonium chloride, Trimethyloxosulfonium chloride, Trimethylsulfonium chloride oxide, Trimethyloxosulphonium chloride, 293008_ALDRICH, 92761_FLUKA, EINECS 225-724-6, Sulfoxonium, trimethyl-, chloride, NSC 221182, Sulfonium, trimethyl-, chloride, S-oxide, CID197819, NSC221182, Sulfoxonium, trimethyl-, chloride (8CI,9CI), LS-148107, WLN: OS1&1&1 &G &2/10

Molecular Formula:	C₃H₉ClOS	Molecular Weight:	128.620960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYWHJICYXXDSQ-UHFFFAOYSA-M

• 3-AMINOPROPANOIC ACID

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 87867-95-6
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, Alanine, beta-, Beta Alanine, 3-Aminopropionic acid, 2-Carboxyethylamine, .beta.-Alanine, 3-Aminopropionsaeure, beta-Ala, 3-Aminopropanoate, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• 4-Pyridine Carboxamide

IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 5-(ETHYLTHIO)-1H-TETRAZOLE (CAS: 87797-68-2)

• 4-Pyridinol

IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 4-Bromophenol

IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole

IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole

IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• 2-Isopropylimidazole

IUPAC Name: 2-propan-2-yl-1H-imidazole | CAS Registry Number: 36947-68-9
Synonyms: 2-Isopropyl-1H-imidazole, 1H-Imidazole, 2-(1-methylethyl)-, 373990_ALDRICH, EINECS 253-286-6, ZINC00389816, InChI=1/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOZJYASZOSONT-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid

IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula:	C₁₄H₁₀O₄S₂	Molecular Weight:	306.356800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N