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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 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
• Isoamyl Undecylenate
IUPAC Name: 3-methylbutyl (E)-undec-6-enoate | CAS Registry Number: 12262-03-2
Synonyms: Isoamyl undecylenate, Isopentyl undecenoate, EINECS 235-514-6, Undecenoic acid, 3-methylbutyl ester

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPZGQNSTVDGJX-BQYQJAHWSA-N

• Isobornyl Acetate
IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isobornyl acetate, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

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

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Isobornyl Cyclohexnol
• Isobornyl Propionate
IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 2756-56-1
Synonyms: Isobornyl propionate, 2-Bornyl propionate, Borneol, propionate, Isoborneol, propionate, Borneol, propionate (8CI), NSC55398, NSC67993, EINECS 243-673-8, NSC 55398, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, 20279-25-8

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

• Isobutanol
IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isobutyl Acetate
IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

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

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Benzoate
IUPAC Name: 2-methylpropyl benzoate | CAS Registry Number: 120-50-3
Synonyms: Isobutyl benzoate, Benzoic acid, isobutyl ester, 2-Methylpropyl benzoate, Isobutyl benzoate (natural), FEMA No. 2185, W218502_ALDRICH, BENZOIC ACID, 2-METHYLPROPYL ESTER, 195715_ALDRICH, NSC 6580, EINECS 204-401-3, NSC6580, BRN 2045961, ZINC00406974, AI3-01267, LS-2848, Benzoic acid, isobutyl ester (6CI,7CI,8CI), ST5406096, 4-09-00-00291 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-N

• 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, 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

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

• Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-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

• 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 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

• Isopulegol
IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 89-79-2
Synonyms: Neo-isopulegol, l-Isopulegol, iso-Pulegol, Neoisopulegol, Isopregol, Neoisoisopulegol, p-Menth-8-en-3-ol, (-)-Isopulegol, (-)-L-Isopulegol, Isopulegol (natural), 8(9)-p-Menthen-3-ol, p-8(9)-Menthen-3-ol, FEMA No. 2962, 2-Isopropenyl-5-methylcyclohexanol, Epi-isopulegol (methyl axial), 1-Methyl-4-isopropenylcyclohexan-3-ol, EINECS 201-940-6, EINECS 232-102-8, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, NSC 231369

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

InChIKey: ZYTMANIQRDEHIO-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

• Juniper Berry Oil (CAS: 8012-91-7)
• Ketobutyric Acid
• Kosher Chemicals
• L(-)-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-(+)-Rhamnose
IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• L-(+)-Rhamnose Monohydrate
IUPAC Name: (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10030-85-0
Synonyms: beta-L-Rhamnose, isodulcit, beta-L-Rhamnoside, beta-L-rhamnosides, beta-L-Mannomethylose, beta-L-rhamnopyranose, beta-6-Deoxy-L-mannose, 6-deoxy-beta-L-mannopyranose, 6-deoxy-beta-L-mannopyranoside, CHEBI:27426, CHEBI:27586, CID439730, CPD0-1112, ZINC03861281, C02338, RAM, RM4, RNS

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-YJRYQGEOSA-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-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-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

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

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• L-Arginine Base
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), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

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

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N


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