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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.

851 to 900 of 1835 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
• Isobutyl Benzyl Carbinol
IUPAC Name: 4-methyl-1-phenylpentan-2-ol | CAS Registry Number: 7779-78-4
Synonyms: Benzylisoamyl alcohol, Isobutylbenzylcarbinol, Isobutyl benzyl carbinol, iso-Butyl benzyl carbinol, alpha-Isobutylphenethyl alcohol, 2-Methylpropyl benzyl carbinol, FEMA No. 2208, 4-Methyl-1-phenylpentan-2-ol, W220841_ALDRICH, 4-Methyl-1-phenyl-2-pentanol, Phenethyl alcohol, alpha-isobutyl-, EINECS 231-939-6, alpha-(2-Methylpropyl)benzeneethanol, CID62661, BRN 3243559, Benzeneethanol, .alpha.-(2-methylpropyl)-, LS-30311, BENZENEETHANOL, ALPHA-(2-METHYLPROPYL)-, 4-06-00-03421 (Beilstein Handbook Reference)

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUADYGVMSDKSMB-UHFFFAOYSA-N

• Isobutyl Butyrate
IUPAC Name: 2-methylpropyl butanoate | CAS Registry Number: 539-90-2
Synonyms: Isobutyl butyrate, Isobutyl n-butyrate, Isobutyl butanoate, Isobutyl-n-butyrate, 2-Methylpropyl butyrate, 2-Methylpropyl butanoate, Isobutyl butyrate (natural), 2-Methyl-1-propyl butyrate, Butanoic acid, 2-methylpropyl ester, BUTYRIC ACID, ISOBUTYL ESTER, Butanoic acid, isobutyl ester, FEMA No. 2187, W218707_ALDRICH, W218715_ALDRICH, WLN: 3VO1Y1&1, EINECS 208-729-8, NSC 406938, BRN 1747322, NSC406938, AI3-11267

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFNRWTWDWVHDD-UHFFFAOYSA-N

• Isobutyl Cinnamate
IUPAC Name: 2-methylpropyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 122-67-8
Synonyms: Labdanol, Isobutyl cinnamate, 2-Methylpropyl cinnamate, Isobutyl 3-phenylpropenoate, Isobutyl beta-phenylacrylate, CINNAMIC ACID, ISOBUTYL ESTER, FEMA No. 2193, W219304_ALDRICH, 2-Methylpropyl 3-phenylpropenoate, 2-Methylpropyl beta-phenylacrylate, 537152_ALDRICH, WLN: 1Y1&1OV1U1R, EINECS 204-564-0, 2-Methylpropyl 3-phenyl-2-propenoate, NSC 404181, 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester, NSC404181, ZINC00270595, AI3-02384, LS-2850

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Isobutyl Formate
IUPAC Name: 2-methylpropyl formate | CAS Registry Number: 542-55-2
Synonyms: Tetryl formate, ISOBUTYL FORMATE, Isobutyl methanoate, Iso-butyl formate, Isobutyl methanote, 2-Methylpropyl formate, Formic acid, isobutyl ester, Formic acid, 2-methylpropyl ester, Isobutyl formate (natural), 2-Methyl-1-propyl formate, FEMA No. 2197, W219703_ALDRICH, WLN: VHO1Y1&1, 158658_ALDRICH, NSC 6968, EINECS 208-818-1, NSC6968, UN2393, Isobutylester kyseliny mravenci [Czech], BRN 1738888

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVMSWPWPYJVYKY-UHFFFAOYSA-N

• Isobutyl Furyl Propionate
IUPAC Name: 2-methylpropyl 3-furan-2-ylpropanoate | CAS Registry Number: 105-01-1
Synonyms: Isobutyl furfurylacetate, Isobutyl furylpropionate, Isobutyl 2-furanpropionate, Isobutyl-2-furanpropionate, Isobutyl furan-2-propionate, FEMA No. 2198, ISOBUTYLFURYLPROPIONATE, Isobutyl 3-(2-furan)propionate, Isobutyl 3-(2-furyl)propanoate, 2-Methylpropyl 2-furanpropanoate, EINECS 203-261-0, BRN 4991049, LS-2853, 2-Furanpropanoic acid, 2-methylpropyl ester, 2-FURANPROPIONIC ACID, ISOBUTYL ESTER

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVDPTFHRRNUNRS-UHFFFAOYSA-N

• Isobutyl Hexanoate
IUPAC Name: 2-methylpropyl hexanoate | CAS Registry Number: 105-79-3
Synonyms: Isobutyl caproate, Isobutyl hexanoate, Hexanoic acid, isobutyl ester, Isobutyl caproate (natural), 2-Methyl-1-propyl caproate, FEMA No. 2202, Hexanoic acid, 2-methylpropyl ester, 2-METHYLPROPYL HEXANOATE, W220205_ALDRICH, W220213_ALDRICH, EINECS 203-332-6, CID7775, AI3-24254, LS-75328

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N

• Isobutyl Isobutyrate
IUPAC Name: 2-methylpropyl 2-methylpropanoate | CAS Registry Number: 97-85-8
Synonyms: Isobutyl isobutyrate, Isobutyl isobutanoate, FEMA Number 2189, Isobutyl 2-methylpropanoate, Isobutyric acid, isobutyl ester, Isobutyl isobutyrate (natural), 2-METHYLPROPYL ISOBUTYRATE, FEMA No. 2189, 2-Methylpropyl 2-methylpropanoate, 2-Methylpropyl 2-methylpropionate, HSDB 5311, W218901_ALDRICH, 537632_ALDRICH, NSC 6538, EINECS 202-612-5, NSC6538, Propanoic acid, 2-methyl-, 2-methylpropyl ester, UN2528, 2-Methyl-1-propyl 2-methylpropanoate, BRN 1701355

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N

• Isobutyl Isovalerate
IUPAC Name: 2-methylpropyl 3-methylbutanoate | CAS Registry Number: 589-59-3
Synonyms: Isobutylisovalerate, Isobutyl isopentanoate, ISOBUTYL ISOVALERATE, 2-Methylpropyl isovalerate, Isobutyl 3-methylpropanoate, Isovaleric acid, isobutyl ester, 2-Methylpropyl 3-methylbutyrate, Isobutyl isovalerate (natural), FEMA No. 3369, 2-Methylpropyl 3-methylbutanoate, 2-methylpropyl-3-methylbutyrate, NSC 6993, 59870_FLUKA, EINECS 209-653-8, NSC6993, Butanoic acid, 3-methyl-, 2-methylpropyl ester, BRN 1702649, WLN: 1Y1&1VO1Y1&1, AI3-33586, LS-2957

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBDNKNVCHQIJU-UHFFFAOYSA-N

• Isobutyl Phenyl Acetate
IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

• Isobutyl Propionate
IUPAC Name: 2-methylpropyl propanoate | CAS Registry Number: 540-42-1
Synonyms: Isobutyl propionate, Isobutyl propanoate, 2-Methylpropyl propionate, Propionic acid, isobutyl ester, Isobutyl propionate (natural), Propanoic acid, 2-methylpropyl ester, 2-Methyl-1-propyl propanoate, FEMA No. 2212, 2-METHYLPROPYL PROPANOATE, W221201_ALDRICH, 307580_ALDRICH, NSC 8450, WLN: 2VO1Y1&1, EINECS 208-746-0, NSC8450, UN2394, BRN 1745554, ZINC00409359, AI3-28238, LS-2855

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZXRXKLUIMKDEL-UHFFFAOYSA-N

• Isobutyl Quinoline
IUPAC Name: 6-butan-2-ylquinoline | CAS Registry Number: 65442-31-1
Synonyms: sec-Butylquinoline, 6-sec-Butylquinoline, Quinoline, 6-(1-methylpropyl)-, EINECS 265-777-2, CID103401, 6- and 8-sec-Butylquinoline (80/20), LS-141343, Quinoline, 6-(sec-butyl)- mixed with 8-(sec-butyl)quinoline (4:1)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUBLFWWZTFFBNU-UHFFFAOYSA-N

• Isobutyl Salicylate
IUPAC Name: 2-methylpropyl 2-hydroxybenzoate | CAS Registry Number: 87-19-4
Synonyms: Isobutyl salicylate, 2-Isobutoxycarbonylphenol, Isobutyl o-hydroxybenzoate, 2-Methyl-1-propyl salicylate, SALICYLIC ACID, ISOBUTYL ESTER, FEMA No. 2213, 2-Methylpropyl o-hydroxybenzoate, 2-Methylpropyl 2-hydroxybenzoate, W221309_ALDRICH, WLN: QR BVO1Y1&1, EINECS 201-729-9, NSC 62140, Benzoic acid, 2-hydroxy-, 2-methylpropyl ester, NSC62140, BRN 2615955, AI3-24370, LS-2856, ST5409306, 3-10-00-00121 (Beilstein Handbook Reference), InChI=1/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTXDBYSCVQQBNF-UHFFFAOYSA-N

• Isocyclo Citral
IUPAC Name: 2,4,6-trimethylcyclohex-3-ene-1-carbaldehyde; 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 1335-66-6
Synonyms: Isocyclocitral, EINECS 215-638-7, 2,4,6-Trimethyl-3-cyclohexen-1-carboxaldehyde, 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene, 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEXLFXYEFLKADK-UHFFFAOYSA-N

• Isoeugenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Isoeugenol acetate
IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121, 2-Methoxy-4-(1-propenyl)phenyl acetate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

• Isojasmone
IUPAC Name: 2-methyl-3-[(E)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 11050-62-7
Synonyms: Isojasmone (natural), FEMA No. 3552, EINECS 234-273-4, 2-Methyl-3-pent-2-enylcyclopent-2-enone, CID6435841, LS-2862, 2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-, 39346-90-2, 8029-70-7

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVONPEQEUQYVNH-SNAWJCMRSA-N

• Isomenthone
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 491-07-6
Synonyms: p-Menthan-3-one, cis-Menthone, d,l-Isomenthone, Neomenthone, trans-Menthone, p-Menthanone, p-Menthone, Menthone racemic, (1)-Isomenthone, MENTHONE, DL-Menthone, .alpha.-isomenthone, (dl)-Menthone, Menthone (natural), (+)-Menthone, p-Menthan-3-one, cis-, trans-Menthan-3-one, p-Menthan-3-one, trans-, 2-Isopropyl-5-methylcyclohexanone, ISO-MENTHONE

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N

• Isonicotinamide
IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173, ZINC00391130

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• Isononyl Acetate
IUPAC Name: 7-methyloctyl acetate | CAS Registry Number: 40379-24-6
Synonyms: Isononyl acetate, Acetic acid, isononyl ester, EINECS 254-898-6, 116711-84-3

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJSJTXAZFHYHMM-UHFFFAOYSA-N

• Isononyl Alcohol
IUPAC Name: 7-methyloctan-1-ol | CAS Registry Number: 27458-94-2
Synonyms: Isononanol, Isononyl alcohol, 1-Octanol, 7-methyl-, 7-METHYL-1-OCTANOL, Alcohols, C8-10-iso-, C9-rich, EINECS 248-471-3, Alcohols, C8-1O-iso-, C9-rich, CID17072, BRN 1733654, EINECS 271-233-5, LS-98020, LS-166192, 4-01-00-01806 (Beilstein Handbook Reference), 68526-84-1, 2430-22-0

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDTDKYHPHANITQ-UHFFFAOYSA-N

• Isononyl, pri. Mixed Isomers Alcohol
• Isopentaldehyde
IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

• Isophorone
IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isophytol
IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula: C20H40OMolecular Weight: 296.531000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

• Isopropanolamine
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isopropyl Acetate
IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMMWKPVZQRWMSS-UHFFFAOYSA-N

• Isopropyl Cinnamate
IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7780-06-5
Synonyms: Isopropyl cinnamate, Isopropyl 3-phenylpropenoate, CINNAMIC ACID, ISOPROPYL ESTER, FEMA No. 2939, 1-Methylethyl 3-phenylpropenoate, W293903_ALDRICH, EINECS 231-949-0, 1-Methylethyl 3-phenyl-2-propenoate, AIDS224201, AIDS-224201, BRN 1908938, ZINC02036793, Isopropylester kyseliny skoricove [Czech], 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, 3-Phenyl-acrylic acid, isopropyl ester, AI3-02026, CID5273464, LS-2866, ST5411090, 2-09-00-00387 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACABDFLVLVCT-CMDGGOBGSA-N

• Isopropyl myristate
IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• Isopropyl palmitate
IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Isopropyl Quinoline
IUPAC Name: 6-propan-2-ylquinoline | CAS Registry Number: 135-79-5
Synonyms: 6-Isopropylquinoline, 6-(Isopropyl)quinoline, Quinoline, 6-(1-methylethyl)-, 6-ISOPROPYLQUINOLINE, TECH, EINECS 205-220-2, AI3-36194

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N

• Isopulegyl Acetate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl] acetate | CAS Registry Number: 89-49-6
Synonyms: Isopulegyl acetate, Isopulegol acetate, FEMA No. 2965, NSC71930, EINECS 260-820-1, NSC403868, ZINC01320177, NSC 403868, 57576-09-7, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, acetate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, acetate, (1theta-(1alpha,2beta,5alpha))-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, acetate, [1R-(1.alpha.,2.beta.,5.alpha.)]-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLHIVJRLODSUCI-ADEWGFFLSA-N

• Isoquinoline
IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isovaleric acid
IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• Isovanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Juniper Berry Oil (CAS: 8012-91-7)
• Ketobutyric Acid
• Kosher Chemicals
• L(+)-Asparagine monohydrate
IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula: C27H18Cl3N3OMolecular Weight: 506.810320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-(+)-Arabinose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, Xylose, D-, Xylose, L-, L(+)-Xylose, (+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• L-(-)-Carnitine Chloride
IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Alanine
IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Arginine
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Base and Hydrochloride
• L-Arginine hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP), A6969_SIGMA

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Arginine: Natural
• L-Ascorbic acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-Ascorbyl 2,6-Dibutyrate
IUPAC Name: [(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate | CAS Registry Number: 4337-04-6
Synonyms: SureCN1869725, 2,6-Di-O-butyryl-L-ascorbic Acid

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFXWCTCPRAYDEB-QPUJVOFHSA-N

• L-Asparagine
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N

• L-Aspartic acid
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Carnitine
IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N


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