Penta Manufacturing Co.

Click Here To EMAIL INQUIRY
Contact: Mrs. Christine Tavares - Customer Service
Web: http://www.pentamfg.com
E-Mail:
Address: 50 Okner Parkway, Livingston, New Jersey 07039, USA
Phone: +1-(973)-740-2300 | Fax: +1-(973)-740-1839 | Map/Directions >>

Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

101 to 150 of 1835 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Almond Oil: Bitter (CAS: 8013-76-1)

• Aloe Vera (CAS: 8001-97-6)

• Aloe Vera Oil (CAS: 100084-89-7)

• Alpha Pinen

IUPAC Name: 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 80-56-8
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, PINENE, (+-)-alpha-pinene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• Alpha,3,3-Trimethyl-1-Cyclohexanemethanol Formate

IUPAC Name: 1-(3,3-dimethylcyclohexyl)ethyl formate | CAS Registry Number: 25225-08-5
Synonyms: CID91337, EINECS 246-735-2, alpha,3,3-Trimethylcyclohexylmethyl formate, Cyclohexanemethanol, alpha,3,3-trimethyl-, formate, Cyclohexane-1-methanol, alpha,3,3-trimethyl-, formate, 33677-08-6

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFASPEPDTMCBEN-UHFFFAOYSA-N

• alpha-Amyl cinnamaldehyde

IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal, alpha-Amylcinnamic aldehyde

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• alpha-Butyl Cinnamaldehyde

IUPAC Name: (2E)-2-(phenylmethylidene)hexanal | CAS Registry Number: 7492-44-6
Synonyms: 2-Benzylidenehexanal, Butyl cinnamic aldehyde, alpha-Butylcinnamaldehyde, 2-(Phenylmethylene)hexanal, alpha-Butylcinnamic aldehyde, Hexanal, 2-(phenylmethylene)-, .alpha.-Butylcinnamaldehyde, alpha-Butyl-beta-phenylacrolein, FEMA No. 2191, alpha-n-Butyl-beta-phenylacrolein, .alpha.-Butylcinnamic aldehyde, CINNAMALDEHYDE, alpha-BUTYL-, Cinnamaldehyde, .alpha.-butyl-, EINECS 231-320-0, NSC 406674, BRN 3241532, NSC406674, AI3-05072, CID5385520, LS-2594

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBCBQNBXRPRQD-JLHYYAGUSA-N

• Alpha-Irone

IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 79-69-6
Synonyms: alpha-Irone, Methyl alpha-ionone, Methyl-alpha-ionone, Irone, Irone, alpha-, alpha-Iron, 6-Methyl ionone, 6-Methyl-alpha-ionone, Irone .alpha. a, Irone .alpha. b, alpha-Ionone, methyl-, Irone, .alpha. A, alpha-Inone, methyl-, FEMA No. 2597, Cyclocitrylidenebutanone, alpha-, alpha-Inone, methyl- (6CI), 58220_FLUKA, CHEBI:10284, EINECS 201-219-6, BRN 1343498

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

• Alpha-Iso-Methylionone

IUPAC Name: (E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one | CAS Registry Number: 7388-22-9
Synonyms: EINECS 230-969-7, CID6437590, 3-Buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-, 3-Methyl-4-(2,2-dimethyl-6-methylenecyclohexyl)-3-buten-2-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUFLLFXOARBNW-PKNBQFBNSA-N

• alpha-Methyl Cinnamic Aldehyde

IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• Aluminium Mono Stearate

IUPAC Name: octadecanoyloxyaluminum dihydrate | CAS Registry Number: 7047-84-9
Synonyms: Stearates, Aluminum monostearate, Aluminum, monostearate, Dibasic aluminum stearate, Dihydroxyaluminum stearate, Dihydroxy(stearato)aluminum, Aluminum monostearate [JAN], Aluminum, dihydroxide stearate, dihydroxy(stearato)aluminium, Dihydroxyaluminium stearate, pure, 06270_FLUKA, CHEBI:31197, EINECS 230-325-5, dihydroxido(octadecanoato)aluminium, Aluminum monostearate (JP15/NF), ALUMINUM, DIHYDROXY(STEARATO)-, Aluminum, dihydroxy(octadecanoato-O-)-, Stearic acid aluminum dihydroxide salt, Aluminum, dihydroxy(octadecanoato-kappaO)-, NCGC00160596-01

Molecular Formula:	C₁₈H₃₉AlO₄	Molecular Weight:	346.481398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIPZNTLJVJGRCI-UHFFFAOYSA-M

• Aluminum Chloride Hexahydrate

IUPAC Name: trichloroalumane hexahydrate | CAS Registry Number: 7784-13-6
Synonyms: Drysol, Xerac AC, Mixture Name, Aluminum chloride hexahydrate, ALUMINUM CHLORIDE, AlCl3.6H2O, Aluminum chloride (USP), Aluminum trichloride hexahydrate, CCRIS 5552, aluminium chloride hexahydrate, 11091_RIEDEL, aluminium trichloride hexahydrate, 06232_FLUKA, Aluminum(III) chloride, hexahydrate, CHEBI:30115, ALUMINUM CHLORIDE, HEXAHYDRATE, aluminium chloride--water (1/6), 237078_SIAL, aluminium(III) chloride hexahydrate, AI3-01918

Molecular Formula:	AlCl₃H₁₂O₆	Molecular Weight:	241.432218 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• Aluminum Hydroxide

IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminum Potassium Sulfate Dodecahydrate

IUPAC Name: aluminum potassium disulfate dodecahydrate | CAS Registry Number: 7784-24-9
Synonyms: Kalinite, Alum, Potassium alum, Potash alum dodecahydrate, Potassium alum dodecahydrate, Aluminum potassium sulfate, ALUM, POTASSIUM, Alum, Potassium [USAN], Alum, potassium (USP), Alum, potassium, dodecahydrate, A6435_SIGMA, 12623_RIEDEL, 31242_RIEDEL, A7210_SIAL, P7971_SIAL, Aluminum potassium sulfate (TN), Aluminum potassium sulfate dodecahydrate, Potassium aluminum sulfate dodecahydrate, Aluminum potassium sulfate hydrate, 237086_SIAL

Molecular Formula:	AlH₂₄KO₂₀S₂	Molecular Weight:	474.388398 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: GNHOJBNSNUXZQA-UHFFFAOYSA-J

• Aluminum Sulfate, Hydrate

IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula:	Al₂H₂O₁₃S₃	Molecular Weight:	360.166156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• Ambrette Seed Oil (CAS: 8015-62-1)

• Ambrettolide

IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

• Ambrox Dl

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 3738-00-9
Synonyms: Ambrox, FEMA No. 3471, Tetramethyl-perhydronaphthofuran, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, CID107166, ZINC02572845, BAS 00511836, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, 3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, 193980-58-4, 21582-36-5

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

• Amino Aceto Nitriles

IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula:	C₂H₄N₂	Molecular Weight:	56.066560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids: Natural

• Amino Acids: Non-natural

• Amino Carpoinc Acid

• Amino Methyl Crotonate

• Aminocaproic Acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 1319-82-0
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• Aminophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• Ammonia Aqua

IUPAC Name: azanium hydroxide | CAS Registry Number: 1336-21-6
Synonyms: Ammonia water, Ammonia aqueous, ammonium hydroxide, Ammonia solution, Aquammonia, Aqua ammonia, Ammonia, aqua, Household ammonia, Ammonia, aqueous, Spirit of hartshorn, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonia water (TN), NH4OH, SX 1 (ammonia water), Ammonia solution, strong, Ammonia, aqueous solution, Ammonia water (JP15), Ammonium hydroxide solution

Molecular Formula:	H₅NO	Molecular Weight:	35.045800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

• 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 Alginate (CAS: 9005-34-9)

• Ammonium Alum

IUPAC Name: aluminum azanium disulfate dodecahydrate | CAS Registry Number: 7784-26-1
Synonyms: Ammonium alum, Alum, ammonium, Ammonia alum, Alum, ammonium (USP), Ammonium aluminum sulfate hydrate, 202568_ALDRICH, A2140_SIAL, ALUMINUM AMMONIUM SULFATE, 09694_FLUKA, 402818_SIAL, Aluminum ammonium disulfate dodecahydrate, Ammonium aluminum disulfate dodecahydrate, Ammonium alum (NH4Al(SO4)2.12H2O), ALUMINUM AMMONIUM SULFATE DODECAHYDRATE, Ammonium aluminum sulfate dodecahydrate, LS-2440, Aluminum ammonium bis(sulfate) dodecahydrate, Monoaluminum monoammonium disulfate dodecahydrate, Aluminum ammonium sulfate (1:1:2) dodecahydrate, D02842

Molecular Formula:	AlH₂₈NO₂₀S₂	Molecular Weight:	453.328558 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: WZUKKIPWIPZMAS-UHFFFAOYSA-K

• Ammonium Benzoate

IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Bicarbonate

IUPAC Name: diazanium dizinc tricarbonate | CAS Registry Number: 1066-33-7
Synonyms: Diammonium zinc biscarbonate, EINECS 255-118-7, CID162438, Carbonic acid, ammonium zinc salt (2:2:1), 40861-29-8

Molecular Formula:	C₃H₈N₂O₉Zn₂	Molecular Weight:	346.921620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QOPSSYZLVIENBR-UHFFFAOYSA-J

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic

IUPAC Name: diazanium 2-(carboxymethyl)-2-hydroxybutanedioate | CAS Registry Number: 3012-65-5
Synonyms: Ammonium citrate, diammonium 2-(carboxymethyl)-2-hydroxybutanedioate

Molecular Formula:	C₆H₁₄N₂O₇	Molecular Weight:	226.184560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• 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 Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Fatty Alcohol Sulphate

• Ammonium Glycyrrhizinate

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 53956-04-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula:	C₄₂H₆₅NO₁₆	Molecular Weight:	839.962600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Ammonium Isovalerate

IUPAC Name: azanium 3-methylbutanoate | CAS Registry Number: 7563-33-9
Synonyms: Azanium 3-methylbutanoate, AMMONIUM ISOVALERATE, CID10103158

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N

• Ammonium Valerate

IUPAC Name: azanium pentanoate | CAS Registry Number: 42739-38-8
Synonyms: Ammonium valerate, Ammonium valerate (1:3), Pentanoic acid, ammonium salt, Ammonium dihydrogen trivalerate, EINECS 227-767-6, EINECS 255-923-3, Valeric acid, ammonium salt (3:1), Pentanoic acid, ammonium salt (3:1), AI3-08907, 109-52-4, 5972-85-0

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXQNHIDQIJXKTK-UHFFFAOYSA-N

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl Alcohol, Mixed

IUPAC Name: pentan-1-ol | CAS Registry Number: 30899-19-5
Synonyms: 1-Pentanol, Pentan-1-ol, Amyl alcohol, Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Butylcarbinol, Pentanol, Amylol, n-Butylcarbinol, Pentanol-1, 1-Pentyl alcohol, 71-41-0, n-Pentan-1-ol, Pentasol, Alcool amylique, Butyl carbinol, n-Amylalkohol, N-PENTYL ALCOHOL, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• Amyl Benzoate

IUPAC Name: pentyl benzoate | CAS Registry Number: 2049-96-9
Synonyms: Amyl benzoate, n-Pentyl benzoate, PENTYL BENZOATE, Benzoic acid, pentyl ester, EINECS 218-077-6, BRN 2046708, ZINC02038955, AI3-07998, LS-38113, ST5406087, 4-09-00-00292 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N

• Amyl Butyrate

IUPAC Name: pentyl butanoate | CAS Registry Number: 540-18-1
Synonyms: Amyl butyrate, Pentyl butanoate, n-Amyl butyrate, Amyl butanoate, n-Pentyl butanoate, 1-Pentyl butyrate, n-Pentyl butyrate, n-Pentyl n-butyrate, PENTYL BUTYRATE, Butyric acid, pentyl ester, Butanoic acid, pentyl ester, Amyl butyrate (natural), FEMA No. 2059, WLN: 5OV3, W205915_ALDRICH, NSC 7935, EINECS 208-739-2, NSC7935, CID10890, BRN 1752307

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

• Amyl Cinnamic Alcohol

IUPAC Name: (2E)-2-(phenylmethylidene)heptan-1-ol | CAS Registry Number: 101-85-9
Synonyms: Buxinol, 2-Benzylidene-1-heptanol, 2-Benzylideneheptanol, alpha-Amylcinnamyl alcohol, 2-Pentylcinnamic alcohol, alpha-Amylcinnamic alcohol, alpha-Pentylcinnamyl alcohol, 1-Heptanol, 2-(phenylmethylene)-, FEMA No. 2065, 2-(Phenylmethylene)-1-heptanol, W206504_ALDRICH, 2-Amyl-3-phenyl-2-propen-1-ol, 1-HEPTANOL, 2-BENZYLIDENE-, 2-Pentyl-3-phenylprop-2-en-1-ol, 87894_FLUKA, EINECS 202-982-8, BRN 3127316, AI3-28807, CID5368491, LS-2560

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIPHCKNQPJXUQF-SDNWHVSQSA-N

• Amyl Cinnamic Aldehyde Diethyl Acetal

IUPAC Name: 2-(diethoxymethyl)hept-1-enylbenzene | CAS Registry Number: 60763-41-9
Synonyms: Amyl cinnamic aldehyde diethyl acetal, EINECS 262-413-4, 2-Diethoxymethyl-1-phenylhept-1-ene, alpha-Amylcinnamaldehyde diethyl acetal, (2-(Diethoxymethyl)-1-heptenyl)benzene, CID108505, 1,1-Diethoxy-2-n-amyl-3-phenylacrolein, alpha-Amylcinnamic aldehyde diethyl acetal, 1,1-Diethoxy-2-(phenylmethylene) heptane, 1,1-Diethoxy-2-amyl-3-phenyl-2-propene, Benzene, (2-(diethoxymethyl)-1-heptenyl)-, Heptane, 1,1-diethoxy-2-(phenylmethylene)-, LS-74313

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPKOLWUWOADQCX-UHFFFAOYSA-N

• Amyl Cinnamic Aldehyde Dimethyl Acetal

IUPAC Name: [(E)-2-(dimethoxymethyl)hept-1-enyl]benzene | CAS Registry Number: 91-87-2
Synonyms: Amylcinnamaldehyde dimethyl acetal, FEMA No. 2062, 1,1-Dimethoxy-2-benzylideneheptane, EINECS 202-104-3, alpha-n-Amylcinnamal dimethylacetal, alpha-Amylcinnamaldehyde dimethyl acetal, (2-(Dimethoxymethyl)-1-heptenyl)benzene, alpha-Pentylcinnamaldehyde dimethyl acetal, 1,1-Dimethoxy-2-amyl-3-phenyl-2-propene, alpha-Amylcinnamic aldehyde dimethyl acetal, CID6005821, LS-2558, 1-Heptene, 2-(dimethoxymethyl)-1-phenyl-, alpha-Amyl-beta-phenylacrolein dimethyl acetal, Cinnamaldehyde, alpha-pentyl-, dimethyl acetal, GD6837500, BENZENE, (2-(DIMETHOXYMETHYL)-1-HEPTENYL)-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCHZKUPVENJLAW-FYWRMAATSA-N

• Amyl FCC Alcohol