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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.

401 to 450 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
• Caryophyllene Acetate
IUPAC Name: [(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate | CAS Registry Number: 32214-91-8
Synonyms: Caryophyllene alcohol acetate, EINECS 250-960-1, EINECS 267-302-4, 4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.3)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R,5S,9S)-, 67843-79-2, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate (ester), (1R-(1R*,5R*,9S*))-

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCLOVRSVPZPWHE-SDQBBNPISA-N

• Caryophyllene Oxide
Synonyms: (-)-Caryophyllene oxide, ZINC02083321

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVEQFIOZRFFVFW-GUIRCDHDSA-N

• Cascarilla Oil (CAS: 8007-06-5)
• Casein
Synonyms: Casein, tech.

Molecular Formula: C81H125N22O39PMolecular Weight: 2061.956962 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 61

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)
IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cashmeran
IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one | CAS Registry Number: 33704-61-9
Synonyms: EINECS 251-649-3, CID92292, LS-166764, 6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone, 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-, 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one, 155667-06-4

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIZGSAALSYARKU-UHFFFAOYSA-N

• Cassia Oil (CAS: 8007-80-5)
• Cassia Oleoresin (CAS: 84961-46-6)
• Castor Oil
IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula: C54H100O7Molecular Weight: 861.367600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Castor Oil And Derivatives
• Cedar Wood Oil (CAS: 8000-27-9)
• Cedarleaf Oil (CAS: 8007-20-3)
• Cedarwood terpenes (CAS: 68608-32-2)
• Cedr-8-Ene Epoxide
Synonyms: Andrane, Cedrene epoxide, Cedrene oxide, Cedr-8-ene epoxide, alpha-Cedrene epoxide, Di-epi-cedrenoxide, 8,9-Epoxycedrane, Cedrane, 8,9-epoxide, .alpha.-Cedrene oxide, Diepi-.alpha.-cedrene epoxide, Cedrane, 8,9alpha-epoxy-, EINECS 249-717-2, NSC 371728, EINECS 236-971-4, NSC371728, AI3-36592, LS-52676, Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno(5,6-b)oxirene, 2H-2a,7-Methanoazuleno(5,6-b)oxirene, octahydro-3,6,6,7a-tetramethyl-, 29597-36-2

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZRFVTRTTXBHSE-UHFFFAOYSA-N

• Cedrene
Synonyms: EINECS 234-257-7, AI3-51328

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

InChIKey: QQKZQCZZXKSVPR-GJDRTUMJSA-N

• Cedrenol
Synonyms: Cedrenol (6CI), Cedr-8(15)-en-9-ol, .beta.-Cedren-9-.alpha.-ol, EINECS 248-917-7, Cedr-8(15)-en-9-ol (8CI), LS-90491, 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-, 1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-, Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol, Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol, 1405-91-0

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N

• Cedrol
Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Cedryl Acetate
Synonyms: Cedrol acetate, Cedryl acetate, Cedranyl acetate, Cedrol, acetate, Acetic acid, cedrol ester, Cedrol, acetate (7CI), 8beta-H-Cedran-8-ol acetate, EINECS 201-036-1, 8-beta-H-CEDRAN-8-OL, ACETATE, AI3-24206, LS-2623, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl acetate, Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl acetate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQKQRXZEXPXXIG-GXTNNVKYSA-N

• Cedryl Methyl Ether
Synonyms: Cedramber, Cedrol methyl ether, EINECS 243-384-7, 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-, (3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRGPYCVTDOECMG-WALBABNVSA-N

• Celery Ketone
IUPAC Name: 3-methyl-5-propylcyclohex-2-en-1-one | CAS Registry Number: 3720-16-9
Synonyms: Celery ketone, FEMA No. 3577, 3-Methyl-5-propylcyclohex-2-enone, EINECS 223-069-0, ZINC03881404, CID3782139, 3-Methyl-5-propyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-5-propyl-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URQMEZRQHLCJKR-UHFFFAOYSA-N

• Celery Seed Oil (CAS: 8015-90-5)
• Cellulose Acetate Propionates
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate; [2,3-di(propanoyloxy)-6-(propanoyloxymethyl)-5-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-4-yl] propanoate; 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9004-39-1
Synonyms: Cellulose acetate propionate, Cellulose, acetate propanoate, CID3084039, 251903-03-4

Molecular Formula: C76H114O49Molecular Weight: 1811.688960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 49

InChIKey: HKQOBOMRSSHSTC-UHFFFAOYSA-N

• Ceto-Stearyl Alcohol
IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 8005-44-5
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 67762-27-0, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Cetyl Acetate
IUPAC Name: hexadecyl acetate | CAS Registry Number: 629-70-9
Synonyms: Palmityl acetate, Cetyl acetate, Hexadecyl acetate, 1-Hexadecanol, acetate, n-Hexadecyl ethanoate, 1-Acetoxyhexadecane, Acetic acid, hexadecyl ester, 1-HEXADECANOL ACETATE, ENT 1025, P0260_SIGMA, NSC 8492, EINECS 211-103-7, NSC8492, BRN 1782695, AI3-01025, LS-74857, 4-02-00-00171 (Beilstein Handbook Reference)

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSTDYDRCKUBPDI-UHFFFAOYSA-N

• Cetyl Alcohol
IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Cetyl lactate
IUPAC Name: hexadecyl 2-hydroxypropanoate | CAS Registry Number: 35274-05-6
Synonyms: Hexadecyl lactate, n-Hexadecyl lactate, CETYL LACTATE, n-Hexadecyl-2-hydroxypropanoate, EINECS 252-478-7, 2-Hydroxypropionic acid hexadecyl ester, Propanoic acid, 2-hydroxy-, hexadecyl ester, AI3-14483

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUKXMJCZWYUIRZ-UHFFFAOYSA-N

• Cetyl Palmitate
IUPAC Name: hexadecyl hexadecanoate | CAS Registry Number: 540-10-3
Synonyms: Cetyl palmitate, Cetin, Palmityl palmitate, Hexadecyl palmitate, Standamul 1616, Hexadecyl hexadecanoate, n-Hexadecyl hexadecanoate, 1-Hexadecyl hexadecanoate, Palmitic acid palmityl ester, Hexadecanoic acid, hexadecyl ester, P0169_SIGMA, 388335_ALDRICH, PALMITIC ACID, HEXADECYL ESTER, EINECS 208-736-6, Hexadecanoic acid hexadecyl ester, BRN 1805188, EINECS 309-375-8, LMFA07010001, LS-101205, C13821

Molecular Formula: C32H64O2Molecular Weight: 480.849360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDJXZJSCPSGGI-UHFFFAOYSA-N

• Cetyl/Stearyl Alcohol
IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Cetylpyridiniumc Chloride Monohydrate
IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula: C21H40ClNOMolecular Weight: 358.001400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula: C19H42BrNMolecular Weight: 364.447480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Chalcone
IUPAC Name: (E)-1,3-di(phenyl)prop-2-en-1-one | CAS Registry Number: 94-41-7
Synonyms: trans-Chalcone, Chalkone, Benzalacetophenone, Cinnamophenone, beta-Benzoylstyrene, (E)-Chalcone, Chalkon, Benzylideneacetophenone, Styryl phenyl ketone, 2-Benzalacetophenone, Phenyl styryl ketone, Benzylidenecetophenone, beta-Phenylacrylophenone, trans-Benzalacetophenone, 3-Phenylacrylophenone, 1,3-Diphenylpropenone, Benzylidene acetophenone, Phenyl trans-styryl ketone, 2-Propen-1-one, 1,3-diphenyl-, (E)-Benzylideneacetophenone

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N

• Chamomile Flower Oil
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 8002-66-2
Synonyms: apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, NSC 83244, UCCF 031, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Chamomile Oil (CAS: 8015-92-7)
• Chicory Extract (CAS: 68650-43-1)
• Chloramine-T
IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula: C7H7ClNO2S-Molecular Weight: 204.653980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Chlorinated Camphene
IUPAC Name: 1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 8001-35-2
Synonyms: toxaphene, NCGC00091881-01

Molecular Formula: C10H8Cl8Molecular Weight: 411.794520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEJNXTAZZBRGDN-UHFFFAOYSA-N

• Chloroacetaldehyde
IUPAC Name: 2-chloroacetaldehyde | CAS Registry Number: 107-20-0
Synonyms: CHLOROACETALDEHYDE, Chloroaldehyde, Chloroethanal, 2-Chloroethanal, Acetaldehyde, chloro-, 2-chloroacetaldehyde, Monochloroacetaldehyde, 2-Chloro-1-ethanal, CLACH, Chloroacetaldehyde monomer, alpha-chloroacetaldehyde, RCRA waste no. P023, RCRA waste number P023, chloroacetaldehyde (CAA), Chloroacetaldehyde hydrate, CID33, Chloroacetaldehyde solution, CCRIS 856, HSDB 2521, 317276_ALDRICH

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSKPIOLLBIHNAC-UHFFFAOYSA-N

• Chloroacetaldehyde Dimethylacetal
IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

• Chloroacetic Acid
IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Chlorobutanol
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol | CAS Registry Number: 57-15-8
Synonyms: Chlorbutol, Acetochlorone, Chlorbutanol, Coliquifilm, Chloreton, Chlortran, Dentalone, Khloreton, Methaform, Clortran, Sedaform, Acetonchloroform, Chlorbutanolum, Chlorbutolum, CHLORETONE, Acetone chloroform, Trichlorbutanol, 'Chlorobutanol', Anhydrous chlorobutanol, Chloretone (TN)

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

• Chlorobutanol: Hydrous
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate | CAS Registry Number: 6001-64-5
Synonyms: Ambap5523, LS-184995, bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate, 1,1,1-trichloro-2-methyl-2-propanol(hydrate) (2:1)

Molecular Formula: C8H16Cl6O3Molecular Weight: 372.928840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRWLCXJYIMRJIN-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chloroisatin
IUPAC Name: 1-chloroindole-2,3-dione | CAS Registry Number: 2959-03-7
Synonyms: 1-Chloro-2,3-indoledione, Isatin-based compound, 4, 1-Chloro-1H-indole-2,3-dione, SBB007868, FR-0484

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGPFGHSOYPBCGI-UHFFFAOYSA-N

• Chlorophyll
Synonyms: Chlorophylls, Chlorofolin, Deodophyll, chlorophyll a, CHLOROPHYLL, Chlorofyl [Czech], Ambap5116, L-Gruen No. 1 [German], CHEBI:18230, EINECS 215-800-7, C.I. 1956, E 140, LS-53022, (SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN(23),kappaN(24),kappaN(25),kappaN(26))-magnesium, [(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium

Molecular Formula: C55H72MgN4O5Molecular Weight: 893.488980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

• Chlorpheniramine Maleate
IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Cholesterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Choline Bitartrate
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula: C9H19NO7Molecular Weight: 253.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Choline Dihydrogen Citrate
IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 77-91-8
Synonyms: Citracholine, Citrocholine, Cirrocolina, Citracholin, Colicitrin, Neurotropan, Cholinvel, Citrocol, Delichol, Chothyn, Cholex, Choline dihydrogen citrate, Choline hydrogencitrate, C6H7O7.C5H14NO, Choline, citrate (1:1) (salt), Choline dihydrogen citrate (TN), EINECS 201-068-6, LS-53222, D07691, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid

Molecular Formula: C11H21NO8Molecular Weight: 295.286340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WRPUOFKIGGWQIJ-UHFFFAOYSA-M

• Chromium Chloride 6-Hydrate
IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula: Cl3CrH12O6Molecular Weight: 266.446780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K


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