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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 1837 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Allyl Propyl Disulfide
IUPAC Name: 3-propyldisulfanylprop-1-ene | CAS Registry Number: 2179-59-1
Synonyms: 4,5-Dithia-1-octene, ALLYL PROPYL DISULFIDE, Allyl propyl disulphide, APDS, Disulfide, allyl propyl, Propenyl propyl disulfide, Disulfide, 2-propenyl propyl, CCRIS 4571, 3-(propyldithio)prop-1-ene, HSDB 2519, EINECS 218-550-7, CID16591, BRN 1744005, ZINC02038819, LS-1011, 4-01-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C6H12S2Molecular Weight: 148.289480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCSSPCOFDUKHPV-UHFFFAOYSA-N

• Allyl Sorbate
IUPAC Name: prop-2-enyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7493-75-6
Synonyms: ALLYL SORBATE, Ambap3471, Allyl 2,4-hexadienoate, Sorbic acid, allyl ester, Allyl hexa-2,4-dienoate, FEMA No. 2041, allyl (2E,4E)-2,4-hexadienoate, EINECS 231-336-8, 2,4-Hexadienoic acid, 2-propenyl ester, 2-Propenyl 2,4-hexadienoate, (E,E)-, 2-Propenyl 2,4-hexadienoate, trans,trans-, AI3-21792, 2,4-Hexadienoic acid, 2-propenyl ester, (E,E)-, 2,4-Hexadienoic acid, 2-propenyl ester, (2E,4E)-, 30895-79-5

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N

• Allyl Sulphide
IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 592-88-1
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Allyl Trimethyl Hexanoate
IUPAC Name: prop-2-enyl 5,5-dimethylheptanoate | CAS Registry Number: 68132-80-9
Synonyms: Allyl isononylate, Allyl trimethylhexoate, Allyl trimethylhexanoate, EINECS 268-648-9, CID109507, Hexanoic acid, trimethyl-, 2-propenyl ester

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPNGAXZQQAONL-UHFFFAOYSA-N

• Allyl-2-Ethyl Butyrate
IUPAC Name: prop-2-enyl 2-ethylbutanoate | CAS Registry Number: 7493-69-8
Synonyms: Allyl 2-ethyl butyrate, ALLYL 2-ETHYLBUTYRATE, 2-Propenyl 2-ethylbutyrate, 2-Propenyl 2-ethylbutanoate, W202908_ALDRICH, FEMA No. 2029, Butanoic acid, 2-ethyl-, 2-propenyl ester, NSC 32637, CID61408, NSC32637, EINECS 231-332-6, Butyric acid, 2-ethyl-, allyl ester, Butyric acid, 2-ethyl-, 2-propenyl ester, AI3-24767, Butyric acid, 2-ethyl-, allyl ester (8CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N

• Almond Oil (CAS: 8007-69-0)
• Almond Oil: Bitter (CAS: 8013-76-1)
• Aloe Vera (CAS: 8001-97-6)
• Aloe Vera Oil (CAS: 100084-89-7)
• Alpha Amyl Cinnamic Aldehyde
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-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• 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: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFASPEPDTMCBEN-UHFFFAOYSA-N

• Alpha-Angelicalactone
IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-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: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBCBQNBXRPRQD-JLHYYAGUSA-N

• Alpha-Humulene
IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene | CAS Registry Number: 6753-98-6
Synonyms: Humulene, alpha-Humulene, ALPHA-CARYOPHYLLENE, .alpha.-Caryophyllene, 3,7,10-Humulatriene, 53675_ALDRICH, nchembio.2007.29-comp16, CHEBI:5768, 53675_FLUKA, EINECS 229-816-7, CPD-8233, BRN 3240075, CID5281520, LMPR0103110001, LS-58866, (1E,4E,8E)-humula-1(11),4,8-triene, 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)-, 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, C09684, 2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-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: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-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: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-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: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• alpha-Phellandrene
IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-83-2
Synonyms: (-)-alpha-phellandrene, (R)-(-)-alpha-Phellandrene, alpha-Phellandrene l-form, CHEBI:301, (4R)-p-mentha-1,5-diene, 77429_FLUKA, (4R)-p-mentha-1(6),2-diene, LMPR01020061, (−)-p-Mentha-1,5-diene, (R)-(−)-alpha-Phellandrene, (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene, C09875, (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene, (R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 4221-98-1

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

• Alpha-Terpinene
IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-86-5
Synonyms: ALPHA-TERPINENE, Terpilene, alpha-Terpinen, .alpha.-Terpinen, p-Mentha-1,3-diene, Ambap7215, FEMA No. 3558, W355801_ALDRICH, 223182_ALDRICH, CCRIS 9058, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, 86473_FLUKA, 86475_FLUKA, CHEBI:10334, EINECS 202-795-1, CID7462, CPD-8735, 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexadiene-1,3, LMPR01020068

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

• Alumina Hydrate
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: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-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: C18H39AlO4Molecular Weight: 346.481398 [g/mol]
H-Bond Donor: 2H-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: AlCl3H12O6Molecular Weight: 241.432218 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• 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: AlH24KO20S2Molecular Weight: 474.388398 [g/mol]
H-Bond Donor: 12H-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: Al2H2O13S3Molecular Weight: 360.166156 [g/mol]
H-Bond Donor: 1H-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: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-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: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-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: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Amino Acids
IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula: C4H5NO4-2Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 1H-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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-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: C16H24N10O4Molecular Weight: 420.426360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQPFAHBPWDRTLU-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: H5NOMolecular Weight: 35.045800 [g/mol]
H-Bond Donor: 2H-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: H8N2O4SMolecular Weight: 132.139520 [g/mol]
H-Bond Donor: 2H-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: AlH28NO20S2Molecular Weight: 453.328558 [g/mol]
H-Bond Donor: 13H-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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-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: C3H8N2O9Zn2Molecular Weight: 346.921620 [g/mol]
H-Bond Donor: 2H-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: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-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: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-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: C6H14N2O7Molecular Weight: 226.184560 [g/mol]
H-Bond Donor: 4H-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: H6NO4PMolecular Weight: 115.025701 [g/mol]
H-Bond Donor: 4H-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: H9N2O4PMolecular Weight: 132.056221 [g/mol]
H-Bond Donor: 3H-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: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-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: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N


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