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CHEMICAL products : Other
3001 to 3050 of 315961 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(+)-Biotin-PEG2-hydrazide (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethyl]pentanamide | CAS Registry Number: 2413847-26-2
Synonyms: (+)-Biotin-PEG2-Hydrazide, Biotin-PEG2-Hydrazide, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethyl]pentanamide, N-(2-(2-(3-Hydrazineyl-3-oxopropoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide, (+)-Biotin-PEG2-NHNH2, MFCD31747116, HY-130892, B5577, CS-0116321

Molecular Formula: C17H31N5O5SMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZMYVXDGSDGZSGP-XEZPLFJOSA-N

2413847-26-2
(+)-BIOTIN-PEG2-OH (0 suppliers)
(+)-Biotin-PEG3-amine (0 suppliers)359760-27-8
(+)-BIOTIN-PEG6-CH2CH2NH2 (0 suppliers)
(+)-Biotin-PEG6-hydrazide (1 supplier)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2601437-70-9
Synonyms: Biotin-PEG6-hydrazide, (+)-Biotin-PEG6-Hydrazide, AKOS040743778, BP-22610, HY-130891, CS-0116317, T18550, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide, N-(21-Hydrazineyl-21-oxo-3,6,9,12,15,18-hexaoxahenicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Molecular Formula: C25H47N5O9SMolecular Weight: 593.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BKVIFOCCBJHLJK-HFMPRLQTSA-N

2601437-70-9
(+)-BIOTIN-PEG6-NHS ESTER (0 suppliers)
(+)-BIOTIN-PEG8-CH2CH2COOH (0 suppliers)
(+)-BIOTIN-PEG8-NHS ESTER (0 suppliers)
(+)-BIOTIN-PEG8-OH (0 suppliers)
(+)-BIOTIN-SARCOSINE (0 suppliers)
(+)-BIOTIN-SLC (3 suppliers)
(+)-Biotin-SLC (6 suppliers)
Compound Structure IUPAC Name: 11-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]undecanoic acid | CAS Registry Number: 1864003-57-5
Synonyms: SLC-(+)-Biotin

Molecular Formula: C21H37N3O4SMolecular Weight: 427.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JIXXNEUKRWLXPD-ZYLKAMJESA-N

1864003-57-5
(+)-BIOTIN-X-X-SULFO-NHS (0 suppliers)
(+)-BIOTINYL ETHYLAMINE (0 suppliers)
(+)-BIOTINYL HEXYLAMINE (0 suppliers)
(+)-BIPERIDEN (2 suppliers)106347-58-4
(+)-BIS((R)-4,4-DIMETHYL-2-OXOTETRAHYDRO -3-FURYL))FUMARATE (1 supplier)142608-02-4
(+)-Bis[(r)-1-Phenylethy]amine Hydrochloride (0 suppliers)
(+)-Bis[(R)-1-Phenylethyl]amine (11 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine | CAS Registry Number: 23294-41-9
Synonyms: (+)-Bis[(R)-1-phenylethyl]amine, ST50405798, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, PubChem5869, AC1NWBLX, PubChem19410, SureCN1200137, 452823_ALDRICH, AC1Q29A2, AC1Q29A3, bis((1R)-1-phenylethyl)amine, CTK3J6556, MolPort-001-792-751, ANW-48896, (+)-Bis[(R)-|A-methylbenzyl]amine, )]-(+)-Bis(alpha-methylbenzyl)amine, (+)-Bis[(R)-alpha-methylbenzyl]amine, KB-204982, [R-(R*,R*)]-(+)-Bis(|A-methylbenzyl)amine, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-N

23294-41-9
(+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

82398-30-9
(+)-BIS[1-{(1'R,2'R,5'R)-2'-I-PROPYL-5'-METHYLCYCLOHEXYL}INDENYL]ZIRCONIUM (IV) DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene | CAS Registry Number: 148347-90-4
Synonyms: (+)-BIS[1-[(1'R,2'R,5'R)-2'-I-PROPYL-5'-METHYLCYCLOHEXYL]INDENYL]ZIRCONIUM(IV) DICHLORIDE, (+)-Bis[1-{(1'R,2'R,5'R)-2'-i-propyl-5'-methylcyclohexyl}indenyl]zirconium(IV) dichloride, SC10911

Molecular Formula: C38H50Cl2Zr+2Molecular Weight: 668.933600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXHHYYSQWPZHTO-GLSWNTFDSA-L

148347-90-4
(+)-Blebbistatin (6 suppliers)
Compound Structure IUPAC Name: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one | CAS Registry Number: 1177356-70-5
Synonyms: (R)-(+)-Blebbistatin, InSolution™Blebbistatin, Racemic, Blebbistatin, (+)-, Tocris-1760, AC1O7H1G, UNII-XWG1958E8I, CHEBI:75387, CTK8E7424, ZINC03995416, NCGC00025281-01, FT-0663411, (+)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one, (3aR)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one, (3aR)-3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one, (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one, 4H-Pyrrolo(2,3-b)quinolin-4-one, 1,2,3,3a-tetrahydro-3a-hydroxy-6-methyl-1-phenyl-, (3aR)-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZAXPYOBKSJSEX-SFHVURJKSA-N

1177356-70-5
(+)-BORNEOL (15 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

464-43-7
(+)-BRAZILIN (0 suppliers)
(+)-Bromocyclen (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-5-(bromomethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 158593-05-6
Synonyms: Bromodan, Bromocyclene [French], Caswell No. 116, Bromocyclen [BSI:ISO], Bromociclene [INN-French], Bromociclenum [INN-Latin], Bromocyclene [ISO-French], Bromocicleno [INN-Spanish], Bromociclene, Bromocicleno, Bromociclenum, EINECS 216-996-7, EPA Pesticide Chemical Code 008705, AI3-23393, Bromociclen [INN:BAN], ZINC2517055, UNII-J28T4D661G component DAASOABUJRMZAD-NRYKZSQYSA-N, (1R,4S,5S)-5-(Bromomethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene

Molecular Formula: C8H5BrCl6Molecular Weight: 393.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAASOABUJRMZAD-NRYKZSQYSA-N

158593-05-6
(+)-BUCUMOLOL (1 supplier)47208-46-8
(+)-BULBOCAPNINE (5 suppliers)
Compound Structure Synonyms: Bulbocapnine, Bulbokaprin, d-Bulbocapnine, (S)-(+)-Bulbocapnine, CHEBI:359725, MolPort-000-880-994, CID12441, EINECS 206-061-1, PDSP2_000621, C09367, 4-Hydroxy-3-methoxy-5,6-methylenedioxy-aporphin, 6a-alpha-APORPHIN-11-OL, 10-METHOXY-1,2-(METHYLENEDIOXY)-, (S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-12-ol, 11-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-12-ol (Bulbocapnine), 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-11-methoxy-7-methyl-, (S)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LODGIKWNLDQZBM-LBPRGKRZSA-N

298-45-3
(+)-Butaclamol (3 suppliers)
Compound Structure Synonyms: Butaclamolum, d-Butaclamol, l-Butaclamol, BUTACLAMOL, (d-Butaclamol), Butaclamolum [Latin], Biomol-NT_000018, UNII-A7A2802VNL, Lopac0_000187, Lopac0_000475, BPBio1_001177, CID37459, CHEBI:104259, 36504-94-6 (hydrochloride), HMS2089C08, (+)-BUTACLAMOL HYDROCHLORIDE, PDSP2_000547, PDSP2_001512, NCGC00162085-03, NCGC00162085-04

Molecular Formula: C25H31NOMolecular Weight: 361.519740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZJYIKPMDIWRSN-HWBMXIPRSA-N

56245-67-1
(+)-BUTACLAMOL 99% (0 suppliers)
(+)-Butaclamol hydrochloride (5 suppliers)
Compound Structure Synonyms: Butaclamolum, (+)-Butaclamol, d-Butaclamol, l-Butaclamol, BUTACLAMOL, (d-Butaclamol), Butaclamolum [Latin], Biomol-NT_000018, UNII-A7A2802VNL, Lopac0_000187, Lopac0_000475, BPBio1_001177, CID37459, CHEBI:104259, 36504-94-6 (hydrochloride), HMS2089C08, (+)-BUTACLAMOL HYDROCHLORIDE, PDSP2_000547, PDSP2_001512, NCGC00162085-03

Molecular Formula: C25H31NOMolecular Weight: 361.519740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZJYIKPMDIWRSN-HWBMXIPRSA-N

55528-07-9
(+)-Butin (4 suppliers)74628-42-5
(+)-BW373U86 (4 suppliers)
Compound Structure IUPAC Name: 4-[(~{R})-[(2~{S},5~{R})-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-~{N},~{N}-diethylbenzamide | CAS Registry Number: 155836-50-3
Synonyms: BW 373U86, BW-373U86, SNC-86, CHEMBL25230, LBLDMHBSVIVJPM-YZIHRLCOSA-N, 150428-54-9, BW373U86, 155836-52-5, 4-((R)-((2S,5R)-4-allyl-2,5-dimethylpiperazin-1-yl)(3-hydroxyphenyl)methyl)-N,N-diethylbenzamide, 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide, Tocris-1663, D0K5KL, AC1L3O2K, (+-)-4-((alpha-R*)-alpha-((2S*,5R*)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N,N-diethylbenzamide, SCHEMBL232127, GTPL9002, 4-[(4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide, CHEBI:114187, MolPort-023-276-182, HMS3268M05

Molecular Formula: C27H37N3O2Molecular Weight: 435.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBLDMHBSVIVJPM-YZIHRLCOSA-N

155836-50-3
(+)-Calycotomine (2 suppliers)
Compound Structure IUPAC Name: [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol | CAS Registry Number: 486-99-7
Synonyms: Calycotomine, [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol, SCHEMBL3667523, 1-Isoquinolinemethanol, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S)-, MFCD01863270, 1-Isoquinolinemethanol,1,2,3,4-tetrahydro-6,7-dimethoxy-,(1S)-

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVLGDDNDVOSMSI-SNVBAGLBSA-N

486-99-7
(+)-Camphanic acid chloride (12 suppliers)
Compound Structure IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 104530-16-7
Synonyms: (+)-CAMPHANIC ACID CHLORIDE, (1R)-(+)-Camphanic chloride, (+)-(1r,4s)-camphanic acid chloride, (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, AC1ODT1H, (1s)-()-camphanic chloride, ZINC2564005, FCH3937979, RT-005251, C-11721, J-001191, (1R)-(+)-Camphanic chloride, for chiral derivatization, >=97.0%, (1R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride, 3-Oxo-4beta,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1beta-carboxylic acid chloride

Molecular Formula: C10H13ClO3Molecular Weight: 216.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-ZJUUUORDSA-N

104530-16-7
(+)-Camphene (7 suppliers)
Compound Structure IUPAC Name: (1R,4S)-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 5794-03-6
Synonyms: D-Camphene, (+)-Comphene, CAMPHENE, CHEBI:20, (1R,4S)-(+)-camphene, W222901_ALDRICH, 442505_SUPELCO, 456055_ALDRICH, CID92221, CPD-8767, EINECS 227-336-2, LMPR0102120011, C06304, (1R)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane, (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, (1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, (1R,4S)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1R,4S)-, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1theta)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRPUJAZIXJMDBK-DTWKUNHWSA-N

5794-03-6
(+)-Camphor (23 suppliers)
Compound Structure IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-49-3
Synonyms: camphor, D-CAMPHOR, (R)-Camphor, Camphor(D), ()-Camphor, (+)-Bornan-2-one, (1R)-(+)-Camphor, (R)-(+)-Camphor, (+/-)-Camphor, Spectrum2_000383, Spectrum3_000322, BSPBio_001923, W223018_ALDRICH, W526606_ALDRICH, SPBio_000565, 148075_ALDRICH, 20506_RIEDEL, 857300_ALDRICH, 21300_FLUKA, CHEBI:15396

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

InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N

464-49-3
(+)-CAMPHOR MONOOXYGENASE FROM PSEUDO-MO NAS P.,~0.3 U/G (1 supplier)9030-82-4
(+)-CAMPHORCARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: chloro-ethenyl-diphenylsilane | CAS Registry Number: 18419-53-9
Synonyms: Diphenylvinylchlorosilane, Chlorodiphenylvinylsilane, Silane, chloroethenyldiphenyl-, Silane, chlorodiphenylvinyl-, MolPort-000-155-029, CID87634, EINECS 242-297-1, NSC139835, NSC 139835, Benzene, 1,1'-(chloroethenylsilylene)bis-, InChI=1/C14H13ClSi/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H

Molecular Formula: C14H13ClSiMolecular Weight: 244.791520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLMTWHZZBPGADP-UHFFFAOYSA-N

18419-53-9
(+)-Cannabidiol (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 74219-29-7
Synonyms: SureCN1644403, (+)-CBD, ZINC01530831, NP-012211, (1S-trans)-2-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, 2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBSVQNZZTUGM-MSOLQXFVSA-N

74219-29-7
(+)-CANNABIDIOL-D9 (0 suppliers)
(+)-CARAN-3SS-OL (1 supplier)
Compound Structure IUPAC Name: (1R,4S,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 4017-92-9
Synonyms: (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptan-3beta-ol

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOKKRMIFZVQTTP-WEDXCCLWSA-N

4017-92-9
(+)-Carbovir (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-3H-purin-6-one | CAS Registry Number: 124915-24-8
Synonyms: L-Carbovir, CHEBI:288052, AIDS001342, AIDS-001342, CID452176, NCGC00014934, 2-Amino-9-((1S,4R)-4-hydroxymethyl-cyclopent-2-enyl)-1,9-dihydro-purin-6-one, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(4-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1S-cis)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-, (1S-cis)-

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSSYCIGJYCVRRK-NKWVEPMBSA-N

124915-24-8
(+)-Carbovir triphosphate (1 supplier)
Compound Structure IUPAC Name: [[[4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 144606-93-9
Synonyms: ACMC-20awz4, Triphosphoric acid,P-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl]ester, (1R-cis)- (9CI)

Molecular Formula: C11H12N5O11P3-4Molecular Weight: 483.161166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CQCAEOCIDCCJDQ-UHFFFAOYSA-J

144606-93-9
(+)-Cardiobutanolide (1 supplier)532439-71-7
(+)-CARNITINE BENZYL ESTER CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hydroxy-4-oxo-4-phenylmethoxybutyl]-trimethylazanium;chloride | CAS Registry Number: 14548-21-1
Synonyms: YVRQGGDOPWFPBS-BTQNPOSSSA-M, (+)-Carnitine Benzyl Ester Chloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVRQGGDOPWFPBS-BTQNPOSSSA-M

14548-21-1
(+)-Cassiol (0 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(E)-4-hydroxy-3-(hydroxymethyl)but-1-enyl]-4-(hydroxymethyl)-2,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 117479-71-7

Molecular Formula: C14H22O4Molecular Weight: 254.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTWDYUCJCXTURD-RDFMZFSFSA-N

117479-71-7
(+)-Casuarine (2 suppliers)159440-57-0
(+)-CATECHIN 5-GALLATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 128232-62-2
Synonyms: Catechin 5-O-gallate, (+)-Catechin 5-Gallate, (+)-Catechin-5-O-gallate, SCHEMBL49460, CHEMBL1172735, LMPK12020095, ZINC14642853, Catechin 5-O-gallate, analytical standard, A805419, 5-Galloyloxy-7-hydroxy-2alpha-(3,4-dihydroxyphenyl)chroman-3beta-ol, [(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-5-yl] 3,4,5-tris(oxidanyl)benzoate, 3,4,5-trihydroxybenzoic acid [(2R,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-5-yl] ester

Molecular Formula: C22H18O10Molecular Weight: 442.376 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LVJJFMLUMNSUFN-LAUBAEHRSA-N

128232-62-2
(+)-CATECHIN GALLATE-13C3 (0 suppliers)
(+)-Catechin Hydrate (18 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0
Synonyms: (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL, C1788_SIAL

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

225937-10-0
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