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Scandinavian Formulas, Inc.

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Address: 140, East Church Street, Sellersville, Pennsylvania 18960, USA
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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• L-Threonine
IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Tyrosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Lactates
IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Linear Alkyl Benzene Sulphonic Acid
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Lipase
IUPAC Name: sodium;(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 9001-62-1
Synonyms: 4-(2-Pyridylazo)resorcinol disodium salt, NSC87878, NSC-87878, VI30280, 1, 4-(2-pyridinylazo)-, disodium salt, 4CH-016917, 4CH-021616, 52722-53-9

Molecular Formula: C11H9N3NaO2+Molecular Weight: 238.197829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWZUIMCIEOCSJF-CHHCPSLASA-N

• Lithium Benzoate
IUPAC Name: lithium benzoate | CAS Registry Number: 553-54-8
Synonyms: LITHIUM BENZOATE, Benzoic acid, lithium salt, Benzoic acid lithium salt, 201162_ALDRICH, EINECS 209-042-6, LS-88058

Molecular Formula: C7H5LiO2Molecular Weight: 128.054400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDJNSLOKTFFLSL-UHFFFAOYSA-M

• Lithium Carbonate
IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula: CLi2O3Molecular Weight: 73.890900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lithium Hydroxide, Anhydrous
IUPAC Name: lithium hydroxide | CAS Registry Number: 1310-65-2
Synonyms: Lithium hydroxide, Lithium hydrate, Lithiumhydroxid, LiOH, Lithium hydroxide anhydrous, Lithium hydroxide (Li(OH)), CHEBI:33979, EINECS 215-183-4, UN2679, UN2680, 442410_SIAL, 545856_SIAL, LS-88067, Lithium hydroxide, solution [UN2679] [Corrosive], Lithium hydroxide, solution [UN2679] [Corrosive], Lithium hydroxide, monohydrate or lithium hydroxide, solid [UN2680] [Corrosive], Lithium hydroxide, monohydrate or lithium hydroxide, solid [UN2680] [Corrosive], 1310-66-3

Molecular Formula: HLiOMolecular Weight: 23.948340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFOQBRAJBCJND-UHFFFAOYSA-M

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lysine Acetate
IUPAC Name: acetic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 57282-49-2
Synonyms: L-Lysine acetate, Lysine acetate, L-Lysine monoacetate, Lysine acetate (USP), L-Lysine acetate (JAN), EINECS 257-845-5, D02278, 52315-76-1

Molecular Formula: C8H18N2O4Molecular Weight: 206.239520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

• Magnesium Ascorbate
IUPAC Name: magnesium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate | CAS Registry Number: 15431-40-0
Synonyms: Magnesium di-L-ascorbate, EINECS 239-442-6, CID117420

Molecular Formula: C12H14MgO12Molecular Weight: 374.537360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GVWQIWXQRZHSGA-ZZMNMWMASA-L

• Magnesium Aspartate
IUPAC Name: magnesium (3S)-3-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 18962-61-3
Synonyms: Magnesium aspartate, Magnesium L-aspartate, Magnesium L-aspartate (JAN), Magnesium dihydrogen di-L-aspartate, EINECS 218-191-6, L-Aspartic acid, magnesium salt (2:1), D02026, 2068-80-6, 56-84-8

Molecular Formula: C8H12MgN2O8Molecular Weight: 288.494480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RXMQCXCANMAVIO-CEOVSRFSSA-L

• Magnesium Caprylate
IUPAC Name: magnesium octanoate | CAS Registry Number: 3386-57-0
Synonyms: Magnesium octanoate, Octanoic acid, magnesium salt, CID11969529

Molecular Formula: C8H15MgO2+Molecular Weight: 167.508500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPPXATPYYIEUQR-UHFFFAOYSA-M

• Magnesium Chloride Anhydrous
IUPAC Name: magnesium dichloride | CAS Registry Number: 7786-30-3
Synonyms: Magnogene, Magnesium dichloride, MAGNESIUM CHLORIDE, DUS-top, Ekimac, Aerotex Accelerator MX, Catalyst G, Caswell No. 531, MgCl2, Magnesium chloride (MgCl2), Magnesium chloride solution, Chloride, Magnesium, Lys, TMS, Magnesium chloride anhydrous, Magnesium chloride (Mg2Cl4), TMT 2, CCRIS 3961, HSDB 657, Magnesium standard for AAS, WLN: MG G2

Molecular Formula: Cl2MgMolecular Weight: 95.211000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Citrate Soluble
IUPAC Name: magnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7779-25-1
Synonyms: MAGNESIUM CITRATE, Citric acid, magnesium salt, EINECS 231-923-9, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt

Molecular Formula: C6H5MgO7-Molecular Weight: 213.404700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-K

• Magnesium Fumarate
IUPAC Name: magnesium (E)-but-2-enedioate | CAS Registry Number: 7704-71-4
Synonyms: Magnesium fumarate, Magnesium 2-butenedioate, (E)-, EINECS 231-724-7, FUMARIC ACID, MAGNESIUM SALT, 2-Butenedioic acid (E)-, magnesium salt, 2-Butenedioic acid (2E)-, magnesium salt, LS-69844

Molecular Formula: C4H2MgO4Molecular Weight: 138.361280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUIOHQITLKCGNW-TYYBGVCCSA-L

• Magnesium Glycero Phosphate
IUPAC Name: dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-20-8
Synonyms: Magnesium alpha-glycerophosphate, MAGNESIUM GLYCEROPHOSPHATE, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), 143007-63-0, 57-03-4

Molecular Formula: C8H18Mg2O12P2Molecular Weight: 416.778842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

• Mangesium Carbonate
IUPAC Name: magnesium carbonate | CAS Registry Number: 546-93-0
Synonyms: Hydromagnesite, Kimboshi, Magmaster, Magnesite, Apolda, Destab, Magfy, Magnesite dust, Giobertite, Magnesiumkarbonat, Carbonate magnesium, MAGNESIUM CARBONATE, Australian magnesite, Caswell No. 530, GP 20 (carbonate), MA 70 (carbonate), Gold Star (carbonate), MgCO3, Magnesite (Mg(CO3)), Magnesium carbonate basic

Molecular Formula: CMgO3Molecular Weight: 84.313900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLNQQNXFFQJAID-UHFFFAOYSA-L

• Meta Nitro Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Methyl-n-amyl Carbinol
IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• Miak
IUPAC Name: 5-methylhexan-2-one | CAS Registry Number: 110-12-3
Synonyms: Isobutylacetone, Isoamyl methyl ketone, MIAK, 2-Hexanone, 5-methyl-, 5-Methylhexan-2-one, Isopentyl methyl ketone, Methyl isoamyl ketone, 2-Methyl-5-hexanone, Ketone, methyl isoamyl, Methyl isopentyl ketone, 5-METHYL-2-HEXANONE, HSDB 2885, 537705_ALDRICH, EINECS 203-737-8, UN2302, BRN 0506163, ZINC02041073, LS-75482, 4-01-00-03329 (Beilstein Handbook Reference), 5-Methylhexan-2-one [UN2302] [Flammable liquid]

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFWSICBKRCICMR-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)
IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula: C7H20N2OSi2Molecular Weight: 204.417500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,N'-Diethylthiourea
IUPAC Name: 1,3-diethylthiourea | CAS Registry Number: 105-55-5
Synonyms: Diethylthiourea, Pennzone E, 1,3-Diethylthiourea, Thiate H, N,N'-DIETHYLTHIOUREA, Thiourea, N,N'-diethyl-, Diethyl-2-thiourea, N,N'-Diethylthiocarbamide, 1,3-Diethyl-2-thiourea, Urea, 1,3-diethyl-2-thio-, N,N-Diethyl-2-thiourea, USAF EK-1803, CCRIS 243, NCI-C03816, HSDB 4106, D100900_ALDRICH, WLN: SUYM1 & M1, NSC 3507, EINECS 203-308-5, NSC3507

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: FLVIGYVXZHLUHP-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-Butyl Acetate
IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• Nonylamine
IUPAC Name: nonan-1-amine | CAS Registry Number: 112-20-9
Synonyms: 1-Nonanamine, 1-Nonylamine, nonan-1-amine, n-Nonylamine, 1-Aminononane, N31001_ALDRICH, 74398_FLUKA, 74400_FLUKA, EINECS 203-945-9, CID16215, AI3-16562, LS-184870, 2016-39-9, 72060-14-1

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJDUDHYHRVPMJZ-UHFFFAOYSA-N

• P-Aminomethyl Benzoic Acid
IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, 4-(Aminomethyl)benzoic acid, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• Phenyl Ethanolamine
IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, 2-Amino-1-phenylethanol, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

• Piperonylamine
IUPAC Name: 1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 2620-50-0
Synonyms: 3,4-Methylenedioxybenzylamine, P49503_ALDRICH, 1,3-Benzodioxole-5-methylamine, 5-Aminomethyl-1,3-benzodioxole, 3,4-(Methylenedioxy)benzylamine, ZERO/006046, Benzo-1,3-dioxole-5-methylamine, NSC75851, EINECS 220-056-1, SDCCGMLS-0065921.P001, TL8002095, MR1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N

• Propylene Glycol Ricinoleate
IUPAC Name: 2-hydroxypropyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 26402-31-3
Synonyms: Propylene glycol ricinoleate, Propylene glycol monoricinoleate, EINECS 247-669-7, EINECS 275-817-0, 2-Hydroxypropyl (R)-12-hydroxyoleate, (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid, 12-hydroxy-, monoester with 1,2-propanediol, 1330-81-0, 71672-81-6, 83376-03-8

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZSMZIOJUHECHW-RAXLEYEMSA-N

• Propyleneglycol Butyl Ether
IUPAC Name: 1-butoxypropan-1-ol | CAS Registry Number: 29387-86-8
Synonyms: Butoxypropanol, Butoxypropan-1-ol, Propasol B, Dowanol PnB, 1-butoxypropan-1-ol, 1-Butoxy-2-hydroxypropane, Propylene glycol butoxy ether, Propylene glycol monobutyl ether, Propanol, 1(or 2)-butoxy-, 1,2-Propanediol, monobutyl ether, alpha-Propylene mono-n-butyl ether, EINECS 249-598-7, CID3032854, LS-120678

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDQBJILTOGBZCR-UHFFFAOYSA-N

• R-Alpha Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 1200-22-2
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Raubasine
Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

• Saccharin Insoluble
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 81-07-2
Synonyms: saccharin, Sweeta, Benzosulfimide, Saccharimide, Saccharinol, Saccharinose, Garantose, Hermesetas, Saccharine, Saccharol, Gluside, Glucid, Sykose, Saxin, Saccharin acid, o-Benzosulfimide, o-Sulfobenzimide, Benzosulphimide, Benzosulfinide, Saccharina

Molecular Formula: C7H5NO3SMolecular Weight: 183.184500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Sec-Butyl Disulfide
IUPAC Name: 2-butan-2-yldisulfanylbutane | CAS Registry Number: 5943-30-6
Synonyms: sec-Butyl Disulfide, sec-Butyldisulfide, Di-sec-butyl disulfide, Bis(sec-butyl) disulphide, Disulfide, bis(1-methylpropyl), 2-sec-butyldisulfanylbutane, B94004_ALDRICH, CCRIS 5539, CID94314, EINECS 227-702-1

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTWKINKGAHTPFJ-UHFFFAOYSA-N

• Sodium Cholate
IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula: C24H39NaO5Molecular Weight: 430.553230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Deoxycholate
IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula: C24H39NaO4Molecular Weight: 414.553830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Sodium laurate
IUPAC Name: sodium dodecanoate | CAS Registry Number: 629-25-4
Synonyms: Sodium dodecanoate, SODIUM LAURATE, Lauran sodny [Czech], Caswell No. 778A, Lauric acid, sodium salt, Lauric acid sodium salt, Dodecanoic acid, sodium salt, Dodecanoic acid sodium salt, L9755_SIGMA, EINECS 211-082-4, EPA Pesticide Chemical Code 079026, LS-87644, TL8004321, 143-07-7

Molecular Formula: C12H23NaO2Molecular Weight: 222.299590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTURAGWYSMTVOW-UHFFFAOYSA-M

• Suberic Acid
IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Sunset Yellow FCF
IUPAC Name: disodium (5E)-6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2783-94-0
Synonyms: Sunset yellow, Food yellow 3, Twilight Yellow, Yellow sun, Para Orange, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow, Food Yellow 6, Alabaster No. 3, Orange II R, Sunset Yellow Lake, SUN Yellow FCF, Orange Yellow S.fq

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 452.369340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TXVRKNUZLYFDTJ-DDVLFWKVSA-L

• Tartar Emetic
Synonyms: Tartar emetic, Tartox, Tartrated antimony, Emetic, Tartar, Tartarized antimony, Emetique [French], Antimony, Tartrated, Caswell No. 053, Potassium antimonyltartrate, Potassium antimony tartrate, Antimonyl potassium tartrate, Potassium antimonyl tartrate, Antimonyltartrate, Potassium, ANTIMONY POTASSIUM TARTRATE, Potassium Tartrate, Antimony, Tartrate, Antimony Potassium, Potassium antimonyl d-tartrate, CCRIS 1380, CHEBI:2761, HSDB 1428

Molecular Formula: C8H10K2O15Sb2Molecular Weight: 667.872600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: WBTCZEPSIIFINA-UHFFFAOYSA-J

• Tartrazine (Acid Yellow N)
IUPAC Name: trisodium 5-oxo-1-(4-sulfonatophenyl)-4-(4-sulfonatophenyl)diazenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-21-0
Synonyms: Tartrazine, Aizen tartrazine, Acid Yellow, Yellow 5, A.F. Yellow No. 4, C.I. ACID YELLOW 23, NSC4760, AIDS012296, AIDS-012296, C.I. 640, LS-162700, C.I. 19140, C07574, 1342-47-8, Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Molecular Formula: C16H9N4Na3O9S2Molecular Weight: 534.363370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

• Tetrahydrofurfurylamine
IUPAC Name: oxolan-2-ylmethanamine | CAS Registry Number: 4795-29-3
Synonyms: Furfurylamine, tetrahydro-, 2-Furanmethanamine, tetrahydro-, USAF Q-2, Tetrahydro-2-furanmethanamine, 2-(Aminomethyl)tetrahydrofuran, 2-Aminomethyltetrahydrofuran, WLN: T5OTJ B1Z, Oprea1_644974, 131911_ALDRICH, 87400_FLUKA, EINECS 225-351-9, NSC 76037, UN2943, AIDS018606, AIDS-018606, NSC76037, BRN 0102729, AI3-25429, LS-70652, ST5208200

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-UHFFFAOYSA-N

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Tribasic Calcium Phosphate Bp
IUPAC Name: pentacalcium hydroxide triphosphate | CAS Registry Number: 1306-06-5
Synonyms: Alveograf, Durapatite, Hydroxylapatite, Periograf, Ossopan, Monite, Radiesse, Apatite, hydroxy, Supertite 10, Durapatite [USAN], HYDROXYAPATITE, Alveograf (TN), Fluor-hydroxyapatite, Fluor-hydroxylapatite, Durapatite (USAN), Calcium hydroxyapatite, Hydroxyl-fluoroapatite, Calcium phosphate hydroxide, Fluoridated hydroxyapatite, Calcium orthophosphate, basic

Molecular Formula: Ca5HO13P3Molecular Weight: 502.311423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XYJRXVWERLGGKC-UHFFFAOYSA-D


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