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Profile: Dalton Pharma Services focuses on contract research, drug development services, process optimization, GMP peptide, diagnostics, synthetic route development, synthetic feasibility analysis, natural products and drug analog development programs. We serve industries such as pharmaceutical and fine chemical manufacturing, and biotechnology. We produce cannabinoids, natural products, coelenterazines, glitazones, steroids, carbohydrates & nucleosides, phosphoramidites, heterocycles, labeled compounds, intermediates for API production and specialty compounds.

51 to 100 of 105 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Tetrabenzylpyrophosphate
IUPAC Name: bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate | CAS Registry Number: 990-91-0
Synonyms: Tetrabenzyl diphosphate, Tetrabenzyl pyrophosphate, 418633_ALDRICH, 86740_FLUKA, Pyrophosphoric acid tetrabenzyl ester, CID563183, ZINC04352564

Molecular Formula: C28H28O7P2Molecular Weight: 538.465242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N

• Thebaine Purified
Synonyms: Paramorphine, THEBAINE, Thebain, 3-O-Methyl-oripavin, nchembio.105-comp28, DEA No. 9333, T2019_SIGMA, CHEBI:9519, STOCK1N-54066, C19H21NO3, EINECS 204-084-1, NCGC00160239-01, LS-92171, 4,5alpha-Epoxy-3,6-dimethoxy-17-methyl-6,8-morphinadien, C06173, (5R,9R,13S)-4,5-Epoxy-3,6-dimethoxy-9alpha-methyl-6,8-morphinadien, Morphinan, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methyl-, 3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan, 3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5alpha-epoxymorphinan, morphinan, 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQXXSQDCDRQNQE-VMDGZTHMSA-N

• Tivozanib
IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0
Synonyms: AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421, Tivozanib (USAN/INN)

Molecular Formula: C22H19ClN4O5Molecular Weight: 454.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

• Tricin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 520-32-1
Synonyms: Tricetin 3',5'-di-methyl ether, AIDS120640, AIDS-120640, NSC294579, CID5281702, NSC 294579, C10193, 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N

• Triethylene glycol bis(p-toluenesulfonate)
IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 19249-03-7
Synonyms: Triethylene glycol ditosylate, 339032_ALDRICH, NSC244980, 2,2'-(Ethylenedioxy)diethyl ditosylate, Triethylene glycol di(p-toluenesulfonate), ST010198, Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, bis(4-methylbenzenesulfonate), Ethanol, 2,2'[1,2-ethanediylbis(oxy)]bis-, bis(4-methylbenzenesulfonate), 2-[2-(2-([(4-Methylphenyl)sulfonyl]oxy)ethoxy)ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C20H26O8S2Molecular Weight: 458.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCONMNWPRXAWKK-UHFFFAOYSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Valerenic acid
IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 3569-10-6
Synonyms: Ambap5969, 51964_FLUKA, CID6440940, NCGC00091912-01, LS-123648, 2-Propenoic acid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-, (2E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid, 64130-69-4

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEBNTWHYQKGEIQ-SUKRRCERSA-N

• Xanthotoxol
IUPAC Name: 9-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 2009-24-7
Synonyms: 8-Hydroxypsoralen, 8-Hydroxypsoralene, Psoralen, 8-hydroxy-, 8-Hydroxyfuranocoumarin, Xanthotoxol (6CI), 8-hydroxyfurocoumarin, 8-hydroxyfurocoumarins, 8-hydroxyfuranocoumarins, an 8-hydroxyfurocoumarin, NSC401269, CHEBI:15709, CHEBI:52025, EINECS 217-923-1, C11H6O4, AIDS031343, NSC 401269, AIDS-031343, CID65090, BRN 0189491, ZINC00895404

Molecular Formula: C11H6O4Molecular Weight: 202.162940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWVYQQGERKEAHW-UHFFFAOYSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• (+/-)-Alpha-Tocopherol Phosphate Disodium Salt
IUPAC Name: sodium;[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate | CAS Registry Number: 60934-46-5
Synonyms: (+/-)-alpha-Tocopherol phosphate disodium salt, T2020_SIGMA, CTK8F1552, AG-G-21590, ( inverted exclamation markA)-|A-Tocopherol phosphate disodium salt, DL-ALPHA-TOCOPHEROL PHOSPHORIC ESTER DISODIUM;DL-A-TOCOPHEROL PHOSPHORIC ACID ESTER, DISODIUM SALT;(+/-)-A-TOCOPHEROL PHOSPHATE DISODIUM;(+/-)-ALPHA-TOCOPHEROL PHOSPHATE DISODIUM SALT;disodium alpha-tocopheryl phosphate;D,L-alpha-Tocopherolphosphate;(A'A inverted exclamation markAfa' not)-A'A|AfA-tocopherol phosphate disodium salt

Molecular Formula: C29H51NaO5PMolecular Weight: 533.675771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWMIIJBSMWESFT-UHFFFAOYSA-N

• (+/-)-Methadone
IUPAC Name: 6-(dimethylamino)-4,4-di(phenyl)heptan-3-one | CAS Registry Number: 76-99-3
Synonyms: methadone, Adanon, dl-Methadone, Physeptone, Diaminon, Dolophin, Ketalgin, Methadon, Dextromethadone, Levomethadone, Sedo-Rapide, Algovetin, Dolophine, Heptadone, Heptanon, Levothyl, Phenadone, Polamivet, Amidone, Amidon

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-UHFFFAOYSA-N

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester
IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula: C5H9N2O4PMolecular Weight: 192.109722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• (R)-3-Benzylmorpholine
IUPAC Name: (3R)-3-benzylmorpholine | CAS Registry Number: 481038-59-9
Synonyms: PubChem11440, SureCN5408210, CTK1D5017, (3R)-3-BENZYLMORPHOLINE, (R)-3-(Phenylmethyl)morpholine;, BH101, PS-J-045, ANW-58700, FC0115, FD6024, AKOS006325151, AB64212, AG-F-63665, AK-76682, Morpholine, 3-(phenylmethyl)-, (3R)-, KB-210129, I01-9297

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSXCLMMIDIVSFG-LLVKDONJSA-N

• (R)-3-Phenylmorpholine
IUPAC Name: (3R)-3-phenylmorpholine | CAS Registry Number: 74572-03-5
Synonyms: (R)-3-phenylmorpholine, PubChem11423, SureCN1333525, ANW-72989, BH2033, FC0137, AK109204

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHZXKVPCJBPNKI-JTQLQIEISA-N

• (S)-3-Phenylmorpholine
IUPAC Name: (3S)-3-phenylmorpholine | CAS Registry Number: 914299-79-9
Synonyms: (S)-3-phenylmorpholine, (S)-3-Phenyl-morpholine, PubChem11424, SureCN1335278, CTK5G9612, (3S)-3-PHENYLMORPHOLINE, ANW-58179, BH2034, FC0138, AKOS006302391, AB62678, AG-H-75213, MORPHOLINE, 3-PHENYL-, (3S)-, AK-87116, KB-211496, A12362

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHZXKVPCJBPNKI-SNVBAGLBSA-N

• 1,4-Dichlorophthalazine
IUPAC Name: 1,4-dichlorophthalazine | CAS Registry Number: 4752-10-7
Synonyms: CCRIS 6799, Phthalazine, 1,4-dichloro-, 126020_ALDRICH, EINECS 225-275-6, ZINC00039640, TL806088, LS-188337, ST5331280

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCNAEMHGMYADO-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-4-piperidone
IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74892-82-3
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE, FT-0646518

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

• 1-chlorophthalazine
IUPAC Name: 1-chlorophthalazine | CAS Registry Number: 5784-45-2
Synonyms: 1-Chlorophthalazine, 1-Chloro-phthalazine, CCRIS 7361, NSC71104, CID160793, ZINC00398647, EC-000.1837, LS-188360, ST5211512

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCOVESIAFFGEOR-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• 19-Nor-4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 734-32-7
Synonyms: 19-Norandrostenedione, Ambap2284, delta4-Estrene-3,17-dione, Estr-4-ene-3,17-dione, .DELTA.4-Estrene-3,17-dione, NSC12164, EINECS 211-995-8, NSC 12164, DB01434, (+)-19-Norandrost-4-ene-3,17-dione, C14500, (8R,9S,10R,13S,14S)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRIZOGLBRPZBLQ-QXUSFIETSA-N

• 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-
IUPAC Name: (2E)-5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one | CAS Registry Number: 4803-74-1
Synonyms: 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one, (5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one), 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one, AG-F-63411, SureCN5442881, MolPort-005-940-752, ACT04783, SBB063503, ZINC22001732, AKOS015889314, AC-4723, RP29859, AK-77476, FT-0657707, M-1377, I01-1876, 5,6-DIMETHOXY-2-(4-PYRIDYLMETHYLENE)-1-INDANONE, (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUVQWDLUAIFZKM-NTUHNPAUSA-N

• 1h-Pyrazolo[3,4-D]pyrimidin-4-Amine, 3-Iodo-
IUPAC Name: 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 151266-23-8
Synonyms: AmbTiI40001, ZINC05814210, 4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine, I40001, P-1121, 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQAIUXZORKJOJY-UHFFFAOYSA-N

• 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid
IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 343-65-7
Synonyms: L-kynurenine, Kynurenine, L-, kynurenine, nchembio.125-comp7, 3-Anthraniloyl-L-alanine, bmse000172, beta-Anthraniloyl-L-alanine, CCRIS 4425, K8625_SIGMA, 3-(2-aminobenzoyl)-L-alanine, CHEBI:16946, CID161166, NCGC00163345-01, LS-29336, C00328, K-9020, L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid, 2922-83-0, KYN

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-QMMMGPOBSA-N

• 2-Amino-5,6-Dihydro-4H-Benzothiazol-7-One
IUPAC Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 17583-10-7
Synonyms: 2-Amino-5,6-dihydro-4H-benzothiazol-7-one, 2-Amino-5,6-dihydro-1,3-benzothiazol-7(4H)-one, 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one, 7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-, 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, AC1LBRPN, SMR000009714, Oprea1_199343, Oprea1_220492, KSC536A0T, MLS000029460, BEN765, STOCK1S-57868, CTK4D6009, MolPort-000-189-422, HMS2298H05, AC1Q5303, ANW-59512, STL253125, ZINC03896145

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAZOMJIYYHHUBH-UHFFFAOYSA-N

• 2-Deoxystreptamine, Dihydrobromide
IUPAC Name: 4,6-diaminocyclohexane-1,2,3-triol | CAS Registry Number: 2037-48-1
Synonyms: Deoxystreptamine, 2-Deoxystreptamine, 2-Desoxystreptamine, Streptamine, 2-deoxy-, Streptamine, 2-deoxy- (8CI), C6H14N2O3, CHEBI:287468, 1,2,3-Cyclohexanetriol, 4,6-diamino-, NSC 156938, CID98959, NSC156938, Streptamine, 2-deoxy- (8CI)(9CI), 4,6-Diamino-cyclohexane-1,2,3-triol, LS-173826, 4,6-Diamino-cyclohexane-1,2,3-triol(2-deoxystreptamine)

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DTFAJAKTSMLKAT-UHFFFAOYSA-N

• 2-Methyl-1-(naphthalen-2-Yl)propan-2-Amine
IUPAC Name: 2-methyl-1-naphthalen-2-ylpropan-2-amine | CAS Registry Number: 198226-63-0
Synonyms: 2-METHYL-1-(NAPHTHALEN-2-YL)PROPAN-2-AMINE, AG-E-44870, PubChem11438, AGN-PC-00P0UV, SureCN1510917, CTK4E2453, MolPort-009-197-150, ANW-49361, 2-Naphthaleneethanamine,a,a-dimethyl-, AKOS006324935, AB64209, LS40096, RP25714, AK-33952, BR-33952, KB-68958, 2-methyl-1-naphthalen-2-ylpropan-2-amine, A,A-DIMETHYL-2-NAPHTHALENEETHANAMINE, FT-0603858, W4207

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUSKTCTZFQZRIL-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzoic acid
IUPAC Name: 2-methyl-5-nitrobenzoic acid | CAS Registry Number: 1975-52-6
Synonyms: 5-Nitro-o-toluic acid, Ambap1570, 2-METHYL-5-NITROBENZOIC ACID, 638307_ALDRICH, Benzoic acid, 2-methyl-5-nitro-, EINECS 217-829-0, LS-977, ST5405392, TL8001620

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJRFJAVPROZZFL-UHFFFAOYSA-N

• 2-Methylene-1,3-propanediol
IUPAC Name: 2-methylidenepropane-1,3-diol | CAS Registry Number: 3513-81-3
Synonyms: 2-Methylenepropane-1,3-diol, 339512_ALDRICH, 1,3-Propanediol, 2-methylene-, ZINC02545333, CID77048, EINECS 222-516-7

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFYKITVXPZLQS-UHFFFAOYSA-N

• 2-Methylisoborneol
IUPAC Name: 1,6,7,7-tetramethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 2371-42-8
Synonyms: 2-METHYLISOBORNEOL, 2-Bornanol, 2-methyl-, CCRIS 6593, CID16913, LS-188264, 1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol, Bicyclo(2.2.1)heptan-2-ol, 1,2,7,7-tetramethyl-, exo-, 18680-50-7, 27695-81-4, 95097-54-4

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFYXNXGVLGKVCJ-UHFFFAOYSA-N

• 2-Morpholinecarboxylic acid, methyl ester
IUPAC Name: methyl morpholine-2-carboxylate | CAS Registry Number: 135782-19-3
Synonyms: methyl morpholine-2-carboxylate, 2-Morpholinecarboxylicacid, methyl ester, ACMC-20abup, Ambcb4036481, SureCN2910492, methyl 2-morpholinecarboxylate, Methyl 2-morpholinecarb oxylate, CTK4B9995, MolPort-004-780-759, ANW-66287, Morpholinecarboxylic acid methyl ester, AKOS005264655, AG-D-73115, 2-Morpholinecarboxylic acid methyl ester, AK-75521, AM803176, EN001345, KB-69074, Morpholine-2-carboxylic acid methyl ester, AB1010120

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTITWBGWTASYEG-UHFFFAOYSA-N

• 3'-Amino-2',3'-Dideoxythymidine
IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 52450-18-7
Synonyms: 3'-Aminothymidine, 3'-Amino-3'-deoxythymidine, 3'-Deoxy-3'-aminothymidine, Thymidine, 3'-amino-3'-deoxy-, WHI-02, CHEBI:269338, AIDS000909, AIDS-000909, CID108074, NSC620059, NI 2-110-2, 1-((2R,4S,5S)-4-amino-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-((2R,5S)-4-Amino-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, AMT

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ADVCGXWUUOVPPB-XLPZGREQSA-N

• 3-(Dimethylamino) 1-(2-Thienyl) Propane
IUPAC Name: 1-(dimethylamino)-3-thiophen-2-ylpropan-2-one | CAS Registry Number: 13196-35-5
Synonyms: 3-(DIMETHYLAMINO) 1-(2-THIENYL) PROPANONE, SureCN4052473, CTK4B7627, AG-D-64925

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXYACWFTPNMQEW-UHFFFAOYSA-N

• 3-Aminomethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 475106-18-4
Synonyms: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate, 4-Boc-3-aminomethylmorpholine, 3-Aminomethyl-4-Boc-morpholine, 3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-61688, 3-AMINOMETHYLMORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN553582, CTK4J0062, BH066, ACT08810, ANW-46136, FC0080, WTI-11010, 4-Boc-3-aminomethylmorpholine oxalate, AKOS015841601, AB27594, MCULE-7470593648, QC-3341, RP26979, AK-35280

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-UHFFFAOYSA-N

• 3-Hydroxyquinoline
IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 3-Nitro-4-Iodo-Benzonitrile
IUPAC Name: 4-iodo-3-nitrobenzonitrile | CAS Registry Number: 101420-79-5
Synonyms: 4-Iodo-3-nitrobenzonitrile, 4-Iodo-3-nitro-benzonitrile, Benzonitrile,4-iodo-3-nitro-, ACMC-20a4pv, AGN-PC-01MGBG, SureCN5358509, Benzonitrile, 4-iodo-3-nitro-, CTK3J9779, 1-Cyano-3-nitro-4-iodobenzene;, MolPort-005-937-663, ANW-57041, ZINC21990576, AKOS015909772, AG-D-08253, LS10160, AC-18766, AK-79743, BD237546, KB-72593, I14-31932

Molecular Formula: C7H3IN2O2Molecular Weight: 274.015390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZAMZPVQVFOYHP-UHFFFAOYSA-N

• 4-(5-Amino-6-Benzylpyrazin-2-Yl)phenol
IUPAC Name: 4-(5-amino-6-benzyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 37156-84-6
Synonyms: Coelenteramine, Oprea1_099028, AF 350, AF-350, CID5378034, 2-Amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine, Phenol, 4-(5-amino-6-(phenylmethyl)pyrazinyl)-, Phenol, 4-[5-amino-6-(phenylmethyl)pyrazinyl]-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMGXGGJFFSGNJK-UHFFFAOYSA-N

• 4-(aminomethyl)Cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 54640-02-7
Synonyms: 29275-88-5, Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride, Methyl trans-4-aminomethylcycloheanecarboxylate HCl, SureCN1233030, SureCN1700731, ACMC-209h81, CTK8B1390, MolPort-019-878-050, ANW-26591, AKOS015847928, AK-40165, M1987, M1988, X2140, M-2136, Methyl 4-aminomethyl)cyclohexanecarboxylate hydrochloride, Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride, TRANS-METHYL 4-AMINOMETHYL-CYCLOHEXANECARBOXYLATE HCL, methyl 4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride, trans-Methyl 4-(aminomethyl)cyclohexanecarboxylate hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZPSRTWFJCGJLP-UHFFFAOYSA-N

• 4-[(1S)-1-[[(tert-Butoxy)carbonyl]amino]ethyl]benzoic acid
IUPAC Name: 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid | CAS Registry Number: 1014644-95-1
Synonyms: (S)-4-(1-Boc-amino-ethyl)-benzoic acid, (S)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid, SCHEMBL4095177, OKRPFRUXMOYTDV-VIFPVBQESA-N, AKOS015916764, AJ-116674, Z-7610, S01-0811, 4-{(1S)-1-[(tert-butoxycarbonyl)amino]ethyl}benzoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKRPFRUXMOYTDV-VIFPVBQESA-N

• 4-Acetoxyindole
IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin
IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0
Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140

Molecular Formula: C12H12ClN3SMolecular Weight: 265.761780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 4-Butylpiperidine Hydrochloride
IUPAC Name: 4-butylpiperidine;hydrochloride | CAS Registry Number: 372195-85-2
Synonyms: 4-butylpiperidine hydrochloride, 4-n-Butylpiperidine Hydrochloride, zlchem 814, PubChem2488, SureCN851007, 4-BUTYLPIPERIDINE HCL, CTK8B5928, ZLD0275, MolPort-003-984-675, ANW-51191, AKOS015897708, RP09474, AK-27060, BR-27060, EN000916, KB-37512, AM20090599, FT-0648166, FT-0648560, ST51051381

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PJZNWESBJXCGSK-UHFFFAOYSA-N

• 4-Methyl-5-(4-Pyridyl)-4H-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-methyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 3652-32-2
Synonyms: Maybridge1_005232, Oprea1_244805, AIDS192917, STOCK2S-22169, MolPort-000-144-903, MolPort-000-802-178, BB_SC-1404, AIDS-192917, BRN 0612127, CID738547, STK004513, STK231780, BAS 08311759, 3-Mercapto-4-methyl-5-(4-pyridyl)-1,2,4-triazole, LS-131656, Pyridine, 4-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridyl)-, 4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridinyl)-

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDUEIIMRXEFHO-UHFFFAOYSA-N

• 4-Oxofenretinide
IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 865536-65-8
Synonyms: 3-Keto fenretinide, 4-oxo-4-HPR, 4-Oxo Fenretinide, 4-oxo-N-(4-hydroxyphenyl)retinamide, 4-Keto-4-HPR, N-(4-Hydroxyphenyl)-4-oxoretinamide, FT-0670629

Molecular Formula: C26H31NO3Molecular Weight: 405.529240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZVOGZATHCUFRC-KFJFTADJSA-N

• 5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite
IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 98796-51-1
Synonyms: SureCN2031822, CTK8F6953, AG-I-00370, 5'-O-DMT-thymidine 3'-CE phosphoramidite

Molecular Formula: C40H49N4O8PMolecular Weight: 744.812822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UNOTXUFIWPRZJX-CEXSRUIHSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 102212-98-6
Synonyms: SureCN1539812

Molecular Formula: C46H52N5O8PMolecular Weight: 833.907542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
IUPAC Name: N-[9-[(2R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 98796-53-3

Molecular Formula: C47H52N7O7PMolecular Weight: 857.932242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GGDNKEQZFSTIMJ-RHPPEJQMSA-N

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One
IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C3H4ClN3OMolecular Weight: 133.536360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 5-Ethylthio-1H-Tetrazole
IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N


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