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Profile: EMD Chemicals Inc. produces lab chemicals, life science solutions, industrial pigments and cosmetics. We market industrial pigments for coatings, packaging, plastics, automotive and printing applications. Our optic division offers chemicals for physical vapor deposition, raw materials for monocrystals & fiber optics and liquid crystals for display technology. We are accredited with ISO 9000:2000 certification. Our lab chemical division supplies high purity chemicals and analytical reagents for laboratory applications.

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• 1-Amino-2-Naphthol-4-Sulphonic Acid

IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride

IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula:	C₁₉H₁₅ClN₄	Molecular Weight:	334.802200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 5-Ethylthio-1H-Tetrazole

IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 1-Butyl-3-Methylimidazolium Iodide

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide | CAS Registry Number: 65039-05-6
Synonyms: 1-Butyl-3-methylimidazolium Iodide, [bmim][I], ACMC-1B3OL, DSSTox_CID_29299, DSSTox_RID_83417, DSSTox_GSID_49342, KSC495K3P, AGN-PC-009BI5, CHEBI:61335, CTK3J5537, N-butyl-N'-methylimidazolium iodide, Tox21_202618, ANW-34979, AKOS015833238, 1-butyl-3-methylimidazol-3-ium;iodide, AG-G-44323, NCGC00260166-01, AB1010972, CAS-65039-05-6, KB-152514

Molecular Formula:	C₈H₁₅IN₂	Molecular Weight:	266.122570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XREPTGNZZKNFQZ-UHFFFAOYSA-M

• 1-Hexane Sulphonic Acid Sodium Salt

IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Butyl-3-Methylimidazolium Dicyanamide

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide | CAS Registry Number: 448245-52-1
Synonyms: 1-Butyl-3-methylimidazolium dicyanamide, DSSTox_CID_27886, DSSTox_RID_82639, DSSTox_GSID_47910, 55220_ALDRICH, 55220_FLUKA, CTK3J1176, AGN-PC-008593, Tox21_200587, SBB062926, AKOS005145836, NCGC00248748-01, NCGC00258141-01, KB-152513, CAS-448245-52-1, I11-0620, 1-butyl-2-deuterio-3-methylimidazol-3-ium;cyanoiminomethylideneazanide

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICIVTHOGIQHZRY-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2-Methylaniline

IUPAC Name: 2-methylaniline | CAS Registry Number: 95-53-4
Synonyms: o-Toluidine, o-Methylaniline, o-Aminotoluene, o-Tolylamine, 2-Toluidine, Benzenamine, 2-methyl-, o-Methylbenzenamine, 2-AMINOTOLUENE, 2-Methylbenzenamine, 2-Methylbenzamine, o-Toluidyna, o-Toluidin, Aniline, 2-methyl-, o-Toluidin [Czech], o-Toluidyna [Polish], 1-Amino-2-methylbenzene, 1-Methyl-2-aminobenzene, 2-Amino-1-methylbenzene, 2-Methyl-1-aminobenzene, o-Toluidine solution

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula:	C₆H₁₁BF₄N₂	Molecular Weight:	197.969553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1,3-Dioxolane

IUPAC Name: 1,3-dioxolane | CAS Registry Number: 646-06-0
Synonyms: Glycolformal, Formal glycol, Glycol formal, 1,3-DIOXOLANE, Dioxolan [Czech], 1,3-Dioxolan, 1,3-Dioxacyclopentane, DIOXOLANE, Ethylene glycol formal, Glycol methylene ether, Ethylene glycol, formal, 1,3-Dioxole, dihydro-, Formaldehyde ethylene acetal, CCRIS 4912, HSDB 5737, Ethylene glycol methylene ether, 184497_ALDRICH, 271020_ALDRICH, EINECS 211-463-5, UN1166

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium chloride

IUPAC Name: 1-butyl-3-methylimidazol-3-ium | CAS Registry Number: 79917-90-1
Synonyms: 1-Butyl-3-methylimidazolium, ZINC02506538, ZINC04242267, CID2734162, NCGC00166274-01

Molecular Formula:	C₈H₁₅N₂+	Molecular Weight:	139.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQQRAVYLUAZUGX-UHFFFAOYSA-N

• 3-Aminophthalhydrazide

IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt

IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula:	C₇H₁₅NaO₃S	Molecular Weight:	202.246970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 2-Ethyl Hexanol

IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7
Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• 1-Pentane Sulphonic Acid Sodium Salt

IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula:	C₅H₁₁NaO₃S	Molecular Weight:	174.193810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 2-Amino-2-methyl-1-propanol

IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 2-Bromobutane

IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Chloride

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium chloride | CAS Registry Number: 65039-09-0
Synonyms: Basionics(R) ST 80, BASIONIC ST 80, 30764_ALDRICH, 53096_ALDRICH, 272841_ALDRICH, 30764_FLUKA, 53096_FLUKA, 1-Ethyl-3-methylimidazolium chloride, 3-ethyl-1-methyl-imidazole Chloride, CID2734160, 3-ethyl-1-methyl-1H-imidazol-3-ium chloride (Ionic liquid)

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMQZYMYBQZGEEY-UHFFFAOYSA-M

• 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

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 2-Amino-4,6-Dichlorobenzoic Acid

IUPAC Name: 2-amino-4,6-dichlorobenzoic acid | CAS Registry Number: 20776-63-0
Synonyms: ZERO/005668, NSC154083, CID290498

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNOYJBSEORILIE-UHFFFAOYSA-N

• 2-Phenoxy Ethanol

IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride

IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula:	C₇H₃ClN₂O₅	Molecular Weight:	230.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N