Skype
 3-Methoxy-4-(pentyloxy)benzaldehyde Suppliers > Okeanos Tech Co., Ltd.

Okeanos Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.okeanos.com.cn
E-Mail:
Address: 103 Beiqing Rd, Haidian District, Beijing, Haidian 100094, China
Phone: +86-(10)-62651721 | Fax: +86-(10)-62651521 | Map/Directions >>

Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

351 to 400 of 425 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 >> Next 50 Results
• 3H-Indolium,1-ethyl-2-[7-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-,iodide (1:1)
IUPAC Name: (2Z)-1-ethyl-2-[(2E,4E,6E)-7-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 17094-17-6
Synonyms: C7-indocyanine, Indotricarbocyanine (C7) dye, SCHEMBL10864237, CHEBI:51901, AKOS030629532, 1-ethyl-2-[7-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indolium iodide

Molecular Formula: C31H37IN2Molecular Weight: 564.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOCQTYXDGSDJGM-UHFFFAOYSA-M

• 4',5'-BIS[N,N-BIS(CARBOXYMETHYL)AMINOMETHYL]FLUORESCEIN
IUPAC Name: 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 207124-64-9
Synonyms: AC1N8OSO, SureCN13194784, Fluorescein-4',5'-bis(methyliminodiacetic acid), 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid, 4 inverted exclamation marka,5 inverted exclamation marka-Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, Fluorescein-4 inverted exclamation marka,5 inverted exclamation marka-bis(methyliminodiacetic acid)

Molecular Formula: C30H26N2O13Molecular Weight: 622.533040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KPUIOAAOQUWUNH-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile
IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

• 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine
IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 150728-13-5
Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine, AG-D-97440, 2,2'-bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-, 4,6-dichloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl, 4,6-dichloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine, 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidine, PubChem17752, ACMC-20a0ac, AGN-PC-0CTCFB, KSC526O4T, BIP033, CTK4C6749, MolPort-002-500-230, ACT08556, ANW-51298, ZINC02512927, AKOS015851303, AC-4272

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZGOBGVYADHVKH-UHFFFAOYSA-N

• 4-(METHYLTHIO)PYRIDIN-2-AMINE
IUPAC Name: 4-methylsulfanylpyridin-2-amine | CAS Registry Number: 38240-26-5
Synonyms: 4-(methylthio)pyridin-2-amine, SCHEMBL913771, 4-(Methylthio)-2-pyridinamine, SHKOHQASQCDXIB-UHFFFAOYSA-N, AKOS006341810, DA-06280

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKOHQASQCDXIB-UHFFFAOYSA-N

• 4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID HPLC >97%
IUPAC Name: 5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 292150-20-0
Synonyms: 4-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-5-amino-5-oxopentanoic acid, AKOS015918413, KB-188755, FT-0659350, ST51055710, A819818, I14-7729, 5-amino-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid, (R)-4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID, 5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MZRFDZFXTSDMFA-UHFFFAOYSA-N

• 4-amino-2-methylquinoline-6-carboxylic acid
IUPAC Name: 4-amino-2-methylquinoline-6-carboxylic acid | CAS Registry Number: 99984-73-3
Synonyms: ZINC04226469, AC1OFXJQ, SureCN3238508, STOCK7S-01984, CTK3I6497, MolPort-003-758-283, SBB019237, STK788236, AKOS002285042, AG-I-02928, MCULE-1048574390, AK-24820, 4-amino-2-methyl-6-quinolincarboxylic acid, KB-189071, ST4147477, 4-amino-2-methyl-6-quinolinecarboxylic acid, BB 0222182, FT-0657475, 4-amino-2-methyl-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 4-amino-2-methyl-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRGARODDQXEDJP-UHFFFAOYSA-N

• 4-Amino-N,N-dimethyl-3-nitroaniline
IUPAC Name: 4-N,4-N-dimethyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 16293-12-2
Synonyms: ZINC04262440, ST5405235, TL8001243, D1256

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 4-Chloro-3-methoxy-2-methylpyridine N-oxide
IUPAC Name: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 122307-41-9
Synonyms: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium, ACMC-209akl, SureCN317432, AC1NO86U, KSC497Q9T, 542172_ALDRICH, CTK3J7899, MolPort-001-770-675, ACT01617, ANW-17971, ZINC00404036, AKOS015891516, AG-D-48426, AK-33004, BR-33004, KB-37905, TL8000592, C2402, ST51052209, 4-Chloro-3-methoxy-2-methylpyridine 1-oxide

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXMQDRFBLSXFN-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3
Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 4-iodo-?-methyl-d-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 213203-06-6
Synonyms: AmbotzHAA5360, MolPort-008-268-016, (R)-alpha-Methyl-4-Iodophenylalaine

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNCJAZPOXKKAMD-SNVBAGLBSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2R)-
IUPAC Name: (2R)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-56-5
Synonyms: (R)-2-Amino-2-Methyl-4-Pentenoic Acid, (R)-2-Amino-2-methylpent-4-enoic acid, AmbotzHAA5240, D-A-ALLYLALANINE, A-ALLYL-D-ALA, ALPHA-ALLYL-D-ALA, D-ALPHA-ALLYLALANINE, H-A-ALL-D-ALA-OH, (R)-A-ALLYLALANINE, (R)-(+)-|A-Allylalanine, H-ALPHA-ALL-D-ALA-OH, MolPort-004-773-364, (R)-(+)-ALPHA-ALLYLALANINE, AC-060, AB04108, AK114062, Q366, (2R)-2-AMINO-2-METHYLPENT-4-ENOIC ACID, 4-PENTENOIC ACID, 2-AMINO-2-METHYL-, (2R)-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-ZCFIWIBFSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-
IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 5'-CHLORO-5'-DEOXYADENOSINE
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 892-48-8
Synonyms: 5'-Chloroadenosine, 5'-Chloro-5'-deoxyadenosine, CHEBI:246327, CID13463, BRN 0624885, ADENOSINE, 5'-CHLORO-5'-DEOXY-, LS-15105, 2-(6-Amino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

• 5'-DMTr-2'-Methseleno-Uridine (CAS: 393802-82-9)
• 5'-DMTr-2-thio-thyMidine
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 125258-60-8
Synonyms: 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026674192, ZINC261506732, AK199050, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-o

Molecular Formula: C31H32N2O6SMolecular Weight: 560.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMTYSYZKQRHTLI-UPRLRBBYSA-N

• 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine
IUPAC Name: 1-[(3S,4S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-50-0
Synonyms: BC240872, 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C34H38N2O9Molecular Weight: 618.673520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WIPCVBQXKBWNRC-HSVJNPMGSA-N

• 5(6)-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 5(6)-FAM SE
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula: C50H30N2O18Molecular Weight: 946.775800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

• 5(6)-FITC
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27072-45-3
Synonyms: Fluorescein isothiocyanate, FITC, 5-isothiocyanatofluorescein, Fluorescein isothiocyanate isomer I, FLUORESCEIN-5-ISOTHIOCYANATE, 5-FITC, fluorescein 5-isothiocyanate, 3326-32-7, Fluorescein 5(6)-isothiocyanate, FITC isomer 1, FITC-Celite(R), CHEBI:37918, F5ITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, 5-fluorescein isothiocyanate, 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)-5-isothiocyanatobenzoic acid, fluorescein isothiocyanate isomer 1, EINECS 222-042-0, ST50826313

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5(6)-ROX
Synonyms: 5(6)-Carboxy-X-rhodamine

Molecular Formula: C66H60N4O10Molecular Weight: 1069.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KLNOCCPJAOCRHF-UHFFFAOYSA-N

• 5(6)-TAMRA SE
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, 5(6)-Carboxytetramethylrhodamine succinimidyl ester, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528

Molecular Formula: C29H25N3O7Molecular Weight: 527.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 5(6)-TETRAMETHYLRHODAMINE ISOTHIOCYANATE (CAS: 95197-95-8)
• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 5-(AND 6)-TAMRA [5-(AND-6)-CARBOXYTETRAMETHYLRHODAMINE] *MIXED ISOMERS*
IUPAC Name: [9-(2,5-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-(2,6-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 150347-56-1
Synonyms: 5(6)-Carboxytetramethylrhodamine, BIC1056, ene)-N-methylmethanaminium chloride, 5(6)-Carboxy tetramethyl rhodamine; (5(6)-TAMRA), 3',6'- -3-oxo-spiro[isobenzofuran-1 ,9'-[9H]xanthene]-ar-carboxylicacid, 98181-63-6, N-(9-(2,5-dicarboxyphenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methylmethanaminium N-(9-(2,6-dicarboxyphenyl)-6-(dimethylamino)-3H-xanthen-3-ylid

Molecular Formula: C50H46Cl2N4O10Molecular Weight: 933.827040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HMIPWWWHTRTUAD-UHFFFAOYSA-N

• 5-Amino-2-Methyl-4(1h)-Pyrimidinone
IUPAC Name: 5-amino-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 53135-22-1
Synonyms: 5-Amino-2-methyl-4(1H)-pyrimidinone, 5-amino-2-methylpyrimidin-4(3H)-one, PubChem2081, SureCN10996697, PYR087, CTK4J7117, MolPort-000-001-227, ANW-57453, SBB069820, ZINC20387787, AKOS006331057, AKOS015892549, 5-amino-2-methyl-1H-pyrimidin-6-one, 5-amino-2-methylpyrimidin-4(1H)-one, AG-F-81911, 5-azanyl-2-methyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,5-amino-2-methyl-, 4(1H)-Pyrimidinone, 5-amino-2-methyl-, AK-87012, EN001614

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIFSFPXTFOBDNI-UHFFFAOYSA-N

• 5-Amino-3-Methylpyridine-2-Carbonitrile
IUPAC Name: 5-amino-3-methylpyridine-2-carbonitrile | CAS Registry Number: 252056-70-5
Synonyms: 5-amino-3-methylpyridine-2-carbonitrile, 5-Amino-3-methylpicolinonitrile, 5-amino-3-methyl-2-pyridinecarbonitrile, SureCN480098, CTK4F5210, MolPort-004-756-673, ANW-58190, SBB065241, ZINC22016776, AKOS006286568, AB41218, AG-E-76563, 2-Pyridinecarbonitrile,5-amino-3-methyl-, 5-AMINO-2-CYANO-3-METHYLPYRIDINE, AK-87052, 5-azanyl-3-methyl-pyridine-2-carbonitrile, KB-196668, FT-0659347, 2-PYRIDINECARBONITRILE, 5-AMINO-3-METHYL-, 2-Pyridinecarbonitrile,5-amino-3-methyl-(9CI);

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGVUDGLKVQZPB-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide
IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxypyrimidine
IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 214290-50-3
Synonyms: 5-Chloro-2-hydroxypyrimidine, 54326-16-8, 5-chloropyrimidin-2-ol, 5-Chloro-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloropyrimidin-2-one, NY 3000, 5-Chloro-2-hydroxy-pyrimidine, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, 107646-95-7, PubChem7009, AC1L34CA, AC1Q3H8N, SureCN2232512, SureCN8616381, 5-CHLORO-2-PYRIMIDINOL, CTK8B5890, MolPort-003-984-442, 2-PYRIMIDINOL, 5-CHLORO-

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 5-FAM
IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 5-Carboxyfluorescein, 4(5)-Carboxyfluorescein, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula: C21H12O7Molecular Weight: 376.315780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 5-FAM SE
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-80-7
Synonyms: 5-Carboxyfluorescein N-succinimidyl ester, 5-Carboxyfluorescein-NHS, ACMC-20p1e8, AC1MC73D, 5-FAM, SE, CTK9A5802, BIC1054, AKOS015902601, 5-Carboxyfluorescein-N-succinimidyl Ester, FT-0620193, 5-Carboxyfluorescein-N-hydroxysuccinimide Ester, 5-Carboxyfluorescein N-hydroxy succinimide ester, I14-20002, (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 1-[[3 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9 inverted exclamation mark -[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione

Molecular Formula: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GECIDMICWWDIBO-UHFFFAOYSA-N

• 5-Hexenoic acid, 2-amino-, (2S)-
IUPAC Name: 2-aminohex-5-enoic acid | CAS Registry Number: 90989-12-1
Synonyms: 16258-05-2, Homoallylglycine, ACMC-20ltrg, 5-Hexenoic acid,2-amino-, AGN-PC-007ODH, 5-Hexenoic acid, 2-amino-, CTK4D1271, 2-AMINOHEX-5-ENOIC ACID, AKOS006284017, AG-E-12429

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPSWHDAHNWWMEG-UHFFFAOYSA-N

• 5-Hydroxy-2-methylpyrimidine
IUPAC Name: 2-methylpyrimidin-5-ol | CAS Registry Number: 35231-56-2
Synonyms: 2-Methylpyrimidin-5-ol, 2-Methyl-5-pyrimidinol, 5-Pyrimidinol, 2-methyl-, AC1LBHIR, PubChem21855, AC1Q7AQO, ACMC-209z5s, SureCN754165, KSC497M5D, CTK3J7651, MolPort-004-759-026, ACT08634, 2-METHYL-5-HYDROXYPYRIMIDINE, ANW-49838, AR-1E3767, ZINC14982942, AKOS006282504, AB54467, AG-K-67356, RP18960

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHFVPBGSKPYIED-UHFFFAOYSA-N

• 5-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 5-Pyrimidine Acetic Acid
IUPAC Name: 2-pyrimidin-5-ylacetic acid | CAS Registry Number: 5267-07-2
Synonyms: 5-Pyrimidineacetic acid, 2-(pyrimidin-5-yl)acetic acid, 5-Pyrimidine acetic acid, Pyrimidin-5-yl-acetic acid, 5-Pyrimidineacetate, SBB065693, PubChem13279, pyrimidin-5-ylacetic acid, SureCN1227049, 2-pyrimidin-5-ylacetic acid, ACMC-2097h4, CTK1G9315, MolPort-004-759-435, ACT08629, ANW-13958, AKOS009171115, AG-C-18602, AG-F-79805, HP21226, MCULE-5355497283

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEEUMCHKVXTQIP-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 5-Pyrimidinemethanol
IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 5-ROX
Synonyms: 5(6)-Carboxy-X-rhodamine, Q-9224, 198978-94-8, 5-Carboxy-X- rhodamine;, SCHEMBL592782, 5(6)-Carboxy-X- rhodamine;, AC1N434V, CHEBI:51638, 5-Carboxy-X-rhodamine (5-ROX), 5(6)-ROX, 5-carboxy-2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate

Molecular Formula: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNGMOMJDNDFGJG-UHFFFAOYSA-N

• 5-TAMRA
IUPAC Name: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-66-4
Synonyms: AC1MC73G, 5-Carboxytetramethyl Rhodamine, CHEBI:51657, AKOS015902459, AKOS016000326, AK113704, FT-0620195, I14-19987, I14-41028, 9-(2,4-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-carboxybenzoate, 2-[3,6-bis(dimethylamino)xanthenium-9-yl]-5-carboxybenzoate, 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate

Molecular Formula: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMZMTOFQCVHHFB-UHFFFAOYSA-N

• 5-TAMRA-SE
IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-68-7
Synonyms: 5-Carboxy-tetramethylrhodamine N-succinimidyl ester, 5-Carboxytetramethylrhodamine succinimidyl ester, 4-Carboxytetramethylrhodamine N-succinimidyl ester, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate, 5-TAMRA, SE, AC1MC73E, AGN-PC-00DJF5, 53048_FLUKA, 53048_SIGMA, CTK8F0304, AM84468, FT-0620196, 6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N

• 5-TRITC
IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate | CAS Registry Number: 80724-19-2
Synonyms: Tetramethylrhodamine-5-isothiocyanate, Xanthylium, 5-TRITC, G isomer, AC1MC76Z, ZINC14983639, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate

Molecular Formula: C25H21N3O3SMolecular Weight: 443.517540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJSMFQNTEUNRPY-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• 6-Bromo-4-hydroxyquinoline
IUPAC Name: 6-bromo-1H-quinolin-4-one | CAS Registry Number: 145369-94-4
Synonyms: QU049

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKLBNOHKHRAXKK-UHFFFAOYSA-N

• 6-BROMO-4-METHOXYQUINOLINE
IUPAC Name: 6-bromo-4-methoxyquinoline | CAS Registry Number: 874792-20-8
Synonyms: 6-Bromo-4-methoxyquinoline, PubChem20828, ACMC-209qns, SureCN358762, 6-Bromo-4-methoxyquinoline,, 6-Bromo-4-methoxyquinoline;, Quinoline,6-bromo-4-methoxy-, CTK5F8511, ACT01963, ANW-38822, SBB098883, AKOS005257523, AG-H-53060, OR16166, AK-47131, BR-47131, KB-44916, FT-0686756, W8973, B-4781

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWLGLUBASOBKNM-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N


 Edit or Enhance this Company (975 potential buyers viewed listing,  29 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company