Educational Scientific Supplies Company

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Profile: Educational Scientific Supplies Company designs and manufactures scientific instruments. We are an ISO 9001:2000 certified company. Our scientific instruments are used in schools, colleges, universities, large organizations, research laboratories, government organizations, and in defense departments. Our chemical product includes ammonium carbonate, ammonium ceric suflate, ammonium dihydrogen orthophosphate, ammonium acetate, cadmium chloride, caffeine, calcium acetate, and dichloropropanol. We offer equipment design to customer specification, sourcing and export of related equipment including critical scientific instruments for laboratories & consultancy for various governments for their educational projects & for private educational organizations.

27 Products/Chemicals (Click for related suppliers)

• Acetanilide

IUPAC Name: N-phenylacetamide | CAS Registry Number: 103-84-4
Synonyms: acetanilide, N-Phenylacetamide, Antifebrin, Acetylaniline, Acetanilid, Acetanil, Acetamidobenzene, N-Acetylaniline, Acetoanilide, Phenalgene, Phenalgin, Acetylaminobenzene, Acetic acid anilide, Ethananilide, Acetamide, N-phenyl-, 2-Acetanilide, N-acetylarylamine, Aniline, N-acetyl-, Benzenamine, N-acetyl-, N-Acetylaminobenzene

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N

• Acetophenone

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Aceturic Acid

IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

• Acetyl Acetone (2 4-Pentanedione)

IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

• Acrylic Acid

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aminoacetaldehyde diethyl Acetyl

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Carbonate

IUPAC Name: azane; carbonic acid | CAS Registry Number: 10361-29-2
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 1066-33-7, 506-87-6

Molecular Formula:	CH₅NO₃	Molecular Weight:	79.055300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Ammonium Ceric Suflate

IUPAC Name: diazanium cerium(4+) trisulfate | CAS Registry Number: 7637-03-8
Synonyms: Ceric ammonium sulfate, Diammonium cerium(4+) trisulphate, EINECS 231-567-4, EINECS 238-682-9, CID151472, Tetraammonium cerium tetrakis(sulphate), Sulfuric acid, ammonium cerium(4+) salt (4:4:1), 14638-69-8

Molecular Formula:	CeH₈N₂O₁₂S₃	Molecular Weight:	464.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IPLMNKLLGMDMKO-UHFFFAOYSA-J

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Sulfamate

IUPAC Name: azanium sulfamate | CAS Registry Number: 7773-06-0
Synonyms: Ammate, Ikurin, Feliderm K, Ammate X, AMMONIUM SULFAMATE, Ammonium sulphamate, Ammonium sulfamidate, Ammonium sulphamidate, Ammonium amidosulphate, Monoammonium sulfamate, AMS (salt), Fyran J 3, Ammonium amidosulfonate, Ammonium aminosulfonate, Caswell No. 047, Sulfaminsaure [German], Fyran 200 K, HSDB 703, Sulfamic acid, ammonium salt, Sulfamic acid, monoammonium salt

Molecular Formula:	H₆N₂O₃S	Molecular Weight:	114.124240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEHMBYLTCISYNY-UHFFFAOYSA-N

• Anthranilic Acid

IUPAC Name: 2-aminobenzoic acid | CAS Registry Number: 118-92-3
Synonyms: anthranilic acid, 2-aminobenzoic acid, o-Carboxyaniline, o-aminobenzoic acid, vitamin L1, 2-Carboxyaniline, anthranilate, o-Anthranilic acid, Carboxyaniline, 2-aminobenzoate, Benzoic acid, 2-amino-, Vitamin L, Cupric anthranilate, o-Aminobenzoesaeure, AMINOBENZOIC ACID, 2-Aminobenzoesaeure, 2-Carboxyphenylamine, ortho-Aminobenzoic acid, Caswell No. 033G, 1-Amino-2-carboxybenzene

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWZYAGGXGHYGMB-UHFFFAOYSA-N

• Biformyl

IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Bromoform

IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula:	CHBr₃	Molecular Weight:	252.730640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Cadmium Chloride

IUPAC Name: dichlorocadmium | CAS Registry Number: 10108-64-2
Synonyms: Dichlorocadmium, Caddy, Cadmium dichloride, CADMIUM CHLORIDE, Kadmiumchlorid, VI-Cad, Caswell No. 135, CdCl2, Chloride, Cadmium, Cadmium(II) chloride, Cadmium chloride (CdCl2), Dichloride, Cadmium, Kadmiumchlorid [German], cadmium(2+) chloride, CCRIS 114, Cadmium chloride solution, [CdCl2], HSDB 278, WLN: CD G2, NSC 51148

Molecular Formula:	CdCl₂	Molecular Weight:	183.317000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L

• Caffeine

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Cetyl Pyridiuiam Bromide

• Formamidine Acetate

IUPAC Name: acetic acid; methanimidamide | CAS Registry Number: 3473-63-0
Synonyms: Formamidine acetate, Formamidinium acetate, Formamidine, monoacetate, Formamidine monoacetate, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidine acetic acid salt, F15803_ALDRICH, 47690_FLUKA, NSC96608, EINECS 222-442-5, CID160693, NSC 96608, F-7170, 40730-94-7, 146797-05-9, 463-52-5, 87667-19-4

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPOLVIIHTDKJRY-UHFFFAOYSA-N

• Iodoacetamide

IUPAC Name: 2-iodoacetamide | CAS Registry Number: 144-48-9
Synonyms: iodoacetamide, 2-Iodoacetamide, Surauto, Monoiodoacetamide, iodoacetoamide, ACETAMIDE, 2-IODO-, alpha-Iodoacetamide, sJYHCaVIKTp@, USAF D-1, .alpha.-Iodoacetamide, nchembio.146-comp6, CCRIS 7710, Lopac-I-1149, C2H4INO, WLN: ZV1I, Acetamide, iodo- (6CI), Lopac0_000570, A3221_SIGMA, I1149_SIGMA, I6125_SIGMA

Molecular Formula:	C₂H₄INO	Molecular Weight:	184.963730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Butyl Ether

IUPAC Name: 1-butoxybutane | CAS Registry Number: 142-96-1
Synonyms: Butyl ether, n-Butyl ether, Dibutyl oxide, Butyl oxide, Di-n-butyl ether, 1-Butoxybutane, Butane, 1,1'-oxybis-, Ether butylique, 1,1'-oxydibutane, DIBUTYL ETHER, n-Dibutyl ether, DBE CDR-grade, 1,1'-Oxybisbutane, 1,1'-Oxybis(butane), Butyl ether (8CI), Ether butylique [French], CCRIS 6010, HSDB 306, 110280_ALDRICH, 271454_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N

• Triphenylcarbenium Tetrafluoroborate

IUPAC Name: diphenylmethylbenzene;tetrafluoroborate | CAS Registry Number: 341-02-6
Synonyms: Tritylium tetrafluoroborate, Triphenylcarbenium tetrafluoroborate, Trityl fluoroborate, Triphenylmethylium tetrafluoroborate, ST50406735, Tris(phenyl)methylium tetrafluoroborate, Trityl tetrafluoroborate, AC1MC3YF, Triphenylmethyl fluoroborate, 164577_ALDRICH, 93457_FLUKA, MolPort-001-778-417, Triphenylcarbonium tetrafluoroborate, triphenylmethanium tetrafluoroborate, EINECS 206-433-3, diphenylmethylbenzene tetrafluoroborate, NSC 176021, Tritylium, tetrafluoroborate(1-) (8CI), Methylium, triphenyl-, tetrafluoroborate(1-), Methylium, triphenyl-, tetrafluoroborate(1-) (1:1)

Molecular Formula:	C₁₉H₁₅BF₄	Molecular Weight:	330.127013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQXBOEYKSVVPSP-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N