ChromaDex Inc.

Click Here To EMAIL INQUIRY
Web: http://www.chromadex.com
E-Mail:
Address: 10005 Muirlands Blvd. Suite G - First Floor, Irvine, California 92618, USA
Phone: +1-(949)-419-0288 | Fax: +1-(949)-419-0294 | Map/Directions >>

Profile: ChromaDex Inc. is a supplier of botanical reference standards along with related phytochemical products and services. We provide products and services to food, pharmaceutical, personal care, and dietary supplement markets. We also deal with botanical drugs, fine chemicals, nutraceuticals, pharmaceutical production plant and equipment.

301 to 322 of 322 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 [7]

• (-)-Catechin gallate

IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 130405-40-2
Synonyms: Epicatechin gallate, (-) CATECHIN GALLATE, (-)-Epicatechin-3-O-gallate, (-)EPICATECHIN GALLATE, CHEBI:252990, CID367141, NSC636594, I06-0771, 3,4,5-Trihydroxy-benzoic acid 2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yl ester, 1257-08-5

Molecular Formula:	C₂₂H₁₈O₁₀	Molecular Weight:	442.372320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LSHVYAFMTMFKBA-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine

IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 5,6,7-TRIMETHOXYFLAVONE

IUPAC Name: 5,6,7-trimethoxy-2-phenylchromen-4-one | CAS Registry Number: 973-67-1
Synonyms: Galangin trimethyl ether, 5,6,7-Trimethoxyflavone, Baicalein 5,6,7-trimethyl ether, CHEBI:2980, Baicalein-5,6,7-trimethylether, ACon1_001643, AIDS071777, AIDS-071777, CID442583, LMPK12111100, ZINC00058118, NCGC00180294-01, 5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one, C10024

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJNJAUYFFFOFBW-UHFFFAOYSA-N

• 1-Hydroxyadamantane

IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 4,7-Dimethoxy-5-(2-propanyl)-1,3-benzodioxole

IUPAC Name: 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 523-80-8
Synonyms: Apiole, Apiol, Apioline, Parsley camphor, Parsley apiole, Parsley apiol, Petersiliencampher, Apiole (parsley), Spectrum_000400, Spectrum2_000419, Spectrum3_001283, Spectrum4_001643, Spectrum5_001718, BSPBio_002885, KBioGR_002105, KBioSS_000880, SPECTRUM390001, NSC9070, SPBio_000378, NSC 9070

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N

• 3-Acetylcoumarin

IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909, NCGC00016644-01

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• (+)-BORNEOL

IUPAC Name: (6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-43-7
Synonyms: Borneocamphor, Borneol, Sumatra camphor, D-Isoborneol, d-Borneol, endo-2-Bornanol, (+)-Borneol, (1R,2S,4R)-(+)-Borneol, CID439568, LMPR0102120003, C01765

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

• (+)-Columbianetin acetate

IUPAC Name: 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl acetate | CAS Registry Number: 23180-65-6
Synonyms: O-Acetylcolumbianetin, Columbianetin acetate, CID161409, ZINC05166472, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-(acetyloxy)-1-methylethyl)-8,9-dihydro-, (S)-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQTTZQQJJBEAIM-ZDUSSCGKSA-N

• 2-Adamantanone

IUPAC Name: adamantan-2-one | CAS Registry Number: 700-58-3
Synonyms: Adamantanone, 2-Oxoadamantane, 2-Adamantone, Adamantan-2-one, 146048_ALDRICH, 429783_ALDRICH, 01825_FLUKA, CHEBI:40611, EINECS 211-847-2, CPD-743, Tricyclo[3.3.1.1(3,7)]decanone, NSC 126345, Tricyclo(3.3.1.13,7)decanone, Tricyclo[3.3.1.13,7]decanone, Tricyclo(3.3.1.13,7)decan-2-one, BRN 1210235, tricyclo[3.3.13,7]decan-2-one, c0604, NSC126345, SBB015156

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYKFYARMMIESOX-UHFFFAOYSA-N

• 2-N-Butyl-3-Methylpyrazine

IUPAC Name: 2-butyl-3-methylpyrazine | CAS Registry Number: 15987-00-5
Synonyms: 2-Butyl-3-methylpyrazine, 2-n-Butyl-3-methylpyrazine, Pyrazine, 2-butyl-3-methyl-, EINECS 240-126-5, CID85228

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRSIKJPEFMMRHD-UHFFFAOYSA-N

• (-)-CAMPHOR

IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• 6-Bromo-2-phenyl-(4H)-4-benzopyranone

IUPAC Name: 6-bromo-2-phenylchromen-4-one | CAS Registry Number: 1218-80-0
Synonyms: 6-Bromoflavone, 6-Bromo-2-phenyl-4H-1-benzopyran-4-one, 6-bromo-2-phenylchromen-4-one, ST059081, ACMC-20alzx, AC1LAD8N, SureCN4449962, MLS002473413, CHEMBL52825, 525561_ALDRICH, 6-Bromo-2-phenyl-chromen-4-one, CHEBI:185378, HMS2224K05, DNC011775, ZINC00058081, 6-bromo-2-phenyl-4H-chromen-4-one, AKOS015889624, AG-A-89332, MCULE-7797339727, SMR001397504

Molecular Formula:	C₁₅H₉BrO₂	Molecular Weight:	301.134760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPOZDKMXSPAATL-UHFFFAOYSA-N

• 3-Aminocoumarin

IUPAC Name: 3-aminochromen-2-one | CAS Registry Number: 1635-31-0
Synonyms: 3-Amino-2-benzopyrone, 3-amino-2H-chromen-2-one, Oprea1_066898, MLS000532598, 411183_ALDRICH, EINECS 216-659-4, ZINC00057910, SMR000137537, ST5309089, AN-829/06063010

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWZHDKGQKYEBKK-UHFFFAOYSA-N

• 8-Azaxanthin

IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1468-26-4
Synonyms: Xanthazol, Azaxanthine, 8-AZAXANTHINE, 2,6-Dioxy-8-azapurine, USAF CB-26, 8-AZAXARTHINE, 8-Azaxanthine monohydrate, NSC 756, 2,6-Dihydroxy-8-azapurine, WLN: T56 BMNN FMVMVJ, NSC756, 11460_FLUKA, 11460_SIGMA, CHEBI:40850, EINECS 215-992-2, CHEBI:464722, STK077007, AIDS024268, AIDS-024268, CID15113

Molecular Formula:	C₄H₃N₅O₂	Molecular Weight:	153.098920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KVGVQTOQSNJTJI-UHFFFAOYSA-N

• 3-Carene

IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 13466-78-9
Synonyms: Carene, Monoterpenes, S-3-Carene, 3-Karen [Czech], Delta-car-3-ene, Delta(3)-Carene, delta(sup 3)-Carene, DELTA3-Carene, Car-3-ene, (+-)-delta3-Carene, (+)Car-3-ene, (+-)-3-Carene, 3-CARENE (DELTA), 3-Norcarene, 3,7,7-trimethyl-, CHEBI:35661, EINECS 236-719-3, 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, BRN 1902766, 3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene, LS-43716

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N

• 3-Acetamidocoumarin

IUPAC Name: N-(2-oxochromen-3-yl)acetamide | CAS Registry Number: 779-30-6
Synonyms: 3-Acetylaminocoumarin, Maybridge1_000258, Prestwick0_000969, Prestwick1_000969, Prestwick2_000969, Prestwick3_000969, ChemDiv2_000143, Oprea1_480692, BSPBio_000977, CBDivE_000070, MLS000719859, SPBio_002898, 370401_ALDRICH, BPBio1_001075, N-(2-Oxo-2H-chromen-3-yl)acetamide, NSC65873, ZINC00067488, N1-(2-oxo-2H-chromen-3-yl)acetamide, NCGC00016539-01, NCGC00179352-01

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYLCCJIDYSFMB-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline

IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• (-)-Asarinin

IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole | CAS Registry Number: 133-04-0
Synonyms: sesamin, Asarinin, Fagarol, Sezamin, d-Sesamin, (+)-Sesamin, DESAMIN, D-(+)-Sesamin, PSEUDO CUBEBIN, Sesamin, (+)-, MLS002473155, NSC640330, CCRIS 8100, NSC36403, CID5204, MolPort-000-881-526, AIDS051004, AIDS-051004, AKJ-222-49, NCI60_013439

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N

• (-)-Bornyl acetate

IUPAC Name: [(1S,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 5655-61-8
Synonyms: L-bornyl acetate, L-Born-2-yl acetate, (−)-Bornyl acetate, 45855_FLUKA, EINECS 227-101-4, ZINC00388663, Borneol, acetate, (1S,2R,4S)-(-)-, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-, 6626-35-3

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N

• (±)-Catechin

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 7295-85-4
Synonyms: Cianidanol, Cyanidanol, Catergen, Biocatechin, (+)-catechin, D-Catechin, Catechinic acid, Catechuic acid, catechol, Cianidol, (+)-Cyanidanol, CATECHIN, Dexcyanidanol, (+)-Catechol, D-Catechol, Transepar, Catechu, Gambier, Catechin (flavan), Catechol (flavan)

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• 6-Aminochrysene

IUPAC Name: chrysen-6-amine | CAS Registry Number: 2642-98-0
Synonyms: Chrysenex, 6-Chrysenamine, Chrysonex, 6-chrysylamine, 6-chrysenylamine, 6-AMINOCHRYSENE, Chrysen-6-ylamine, 6-Amc, CCRIS 755, NCIOpen2_004212, A47052_ALDRICH, EINECS 220-149-7, C18H13N, NSC 80186, WLN: L E6 B666J MZ, CID17534, CP 1001, NSC80186, BRN 2114213, SBB003194

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIVUHCNVDWYUNP-UHFFFAOYSA-N