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CHEMICAL products : Other
188501 to 188550 of 292718 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 [3771] 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(Trifluoromethyl)uracil (14 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

672-45-7
6-(TRIFLUOROMETHYLTHIO)-2-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethylsulfanyl)pyridine-2-carbonitrile | CAS Registry Number: 1204234-71-8
Synonyms: MFCD23382136, AKOS017344454, HE235330

Molecular Formula: C7H3F3N2SMolecular Weight: 204.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPDICFWJZFEVBT-UHFFFAOYSA-N

1204234-71-8
6-(trimethoxymethyl)-7h-purine (0 suppliers)
Compound Structure IUPAC Name: 6-(trimethoxymethyl)-7H-purine | CAS Registry Number: 92985-80-3
Synonyms: 6-(trimethoxymethyl)-7H-purine, AC1NZOWM, NSC526433, NSC-526433

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSZYGRIMJDVXGQ-UHFFFAOYSA-N

92985-80-3
6-(TRIMETHYLSILYL)-5-HEXYN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhex-5-yn-1-amine | CAS Registry Number: 1365478-24-5
Synonyms: 6-(trimethylsilyl)hex-5-yn-1-amine, SCHEMBL789525, ZINC218349977

Molecular Formula: C9H19NSiMolecular Weight: 169.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEDINXQREDNUFZ-UHFFFAOYSA-N

1365478-24-5
6-(trimethylsilyl)hex-5-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhex-5-yn-1-ol | CAS Registry Number: 103437-52-1
Synonyms: 6-trimethylsilylhex-5-ynol, SCHEMBL789558, 1-Trimethylsilylhex-1-yn-6-ol, ZLWMSSFYDZHCSZ-UHFFFAOYSA-N, DA-16097

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLWMSSFYDZHCSZ-UHFFFAOYSA-N

103437-52-1
6-(triMethylsilyl)hexanoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhexanoic acid | CAS Registry Number: 5662-79-3
Synonyms: 6-(trimethylsilyl)hexanoic acid, NSC96835, AC1L68FC, AC1Q5W3K, NCIOpen2_001811, 6-trimethylsilylhexanoic acid, CTK5A5471, AR-1H0112, NSC-96835, AG-K-95890

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AORYGKCFZJOSHJ-UHFFFAOYSA-N

5662-79-3
6-(Trimethylsilyl)pyridin-3-amine (1 supplier)939767-74-5
6-(Trimethylsilyl)quinoline (0 suppliers)67532-98-3
6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 21230-92-2
Synonyms: 2,4-Cyclohexadien-1-one, 6-(triphenylphosphoranylidene)-, 70013-27-3, AGN-PC-0NEMMI, SCHEMBL679514, CTK2H5388, NSC244313, NSC-244313

Molecular Formula: C24H19OPMolecular Weight: 354.380822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWLNQHOWNNVIEM-UHFFFAOYSA-N

21230-92-2
6-(triphenylmethyl)-1H,3H,5H,6H,7H-furo[3,4-f]isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 6-trityl-5,7-dihydro-3H-furo[3,4-f]isoindol-1-one | CAS Registry Number: 1658424-90-8
Synonyms: 6-Trityl-3,5,6,7-tetrahydro-1H-furo[3,4-f]isoindol-1-one

Molecular Formula: C29H23NO2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBIUQAXARLAUSA-UHFFFAOYSA-N

1658424-90-8
6-(Tritylamino)hexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(tritylamino)hexan-1-ol | CAS Registry Number: 117366-15-1
Synonyms: 6-(tritylamino)hexan-1-ol, 6-(Tritylamino)-1-hexanol, SCHEMBL14286703, 6-[(TRIPHENYLMETHYL)AMINO]HEXAN-1-OL, F70268

Molecular Formula: C25H29NOMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZTFIOVHFYXRAM-UHFFFAOYSA-N

117366-15-1
6-(VINYLOXY)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-ethenoxyquinoline | CAS Registry Number: 59195-18-5
Synonyms: 6-(Vinyloxy)quinoline, Quinoline, 6-(vinyloxy)-, Oprea1_073995, BRN 1525773, CID3042204, LS-142195, 5-21-03-00244 (Beilstein Handbook Reference)

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STBBGXCELOSTPW-UHFFFAOYSA-N

59195-18-5
6-(VINYLOXY)QUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 6-ethenoxyquinoline hydrochloride | CAS Registry Number: 71314-88-0
Synonyms: 6-(Vinyloxy)quinoline hydrochloride, Quinoline, 6-(vinyloxy)-, hydrochloride, CID3054466, LS-142198

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKLWSPJTELFUCD-UHFFFAOYSA-N

71314-88-0
6-(Vinylsulfonyl)hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-ethenylsulfonylhexanoic acid | CAS Registry Number: 1949793-61-6
Synonyms: SCHEMBL17822721, ZINC584604844, DB-095413, A1-06611

Molecular Formula: C8H14O4SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUWGSYBOFPEKDM-UHFFFAOYSA-N

1949793-61-6
6--trifluoromethoxy-2(3H)-benzothiazolone (6 suppliers)
Compound Structure IUPAC Name: [6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydrazine | CAS Registry Number: 133840-98-9
Synonyms: 2-Hydrazono-6-(trifluoromethoxy)-2,3-dihydrobenzo[d]thiazole, F2158-0803, CTK8C0397, ANW-64617, ZINC38478258, AKOS015957326, AKOS016006139, LS40641, AK103638, KB-230767, FT-0689516, 2-hydrazino-6-(trifluoromethoxy)-1,3-benzothiazole, 2-hydrazinyl-6-(trifluoromethoxy)-1,3-benzothiazole, 6-(trifluoromethoxy)-2(3h)-benzothiazolone hydrazone

Molecular Formula: C8H6F3N3OSMolecular Weight: 249.212950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYZRKRXUAGGAPE-UHFFFAOYSA-N

133840-98-9
6--trifluoromethyl-2(3H)-benzothiazolone (7 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-3H-1,3-benzothiazol-2-one | CAS Registry Number: 898748-27-1
Synonyms: 6-(Trifluoromethyl)benzo[d]thiazol-2(3H)-one, PubChem21738, CTK8C1080, MolPort-020-002-270, ANW-65849, ZINC14985073, AKOS016005504, AK-87476, 2-Hydroxy-6-(trifluoromethyl)benzothiazole, KB-247315, FT-0688540, 6-(trifluoromethyl)-3H-1,3-benzothiazol-2-one, A843367

Molecular Formula: C8H4F3NOSMolecular Weight: 219.183670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEZZFJQCDUJFJY-UHFFFAOYSA-N

898748-27-1
6-.?.-fluoro-17-.?.-hydroxy-androst-4-en-3-one, Propionate (0 suppliers)
Compound Structure IUPAC Name: [(6S,8R,9S,10R,13S,14S,17S)-6-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 387-81-5
Synonyms: 6alpha-Fluorotestosterone propionate, UNII-5MY05V3B58, 6|A-fluorotestosterone propionate, AC1Q6OCZ, AC1L5TM6, CHEBI:79823, 5MY05V3B58, NSC36091, AR-1H2632, NSC-36091, 6.alpha.-Fluorotestosterone propionate, 6-.alpha.-Fluorotestosterone propionate, C15321, 6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate, 6-.alpha.-Fluoro-17-.beta.-(1-oxopropoxy)-,androst-4-en-3-one, 6-.alpha.-Fluoro-17-.beta.-hydroxy-androst-4-en-3-one, propionate, [(6S,8R,9S,10R,13S,14S,17S)-6-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C22H31FO3Molecular Weight: 362.478143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GACKBTMUYYITHY-BQPCAVHVSA-N

387-81-5
6-.alpha.-Senecioyloxychaparrinone (1 supplier)
Compound Structure Synonyms: NSC-290494, AC1L8QXL, Neuro_000145, CHEMBL561968, CHAPARRINONE, 6A-SENECIOYLOXY, 6.ALPHA.-SENECIOYLOXYCHAPARRINONE, 2H-1,1-bc]pyran, picras-3-ene-2,16-dione deriv., Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-6-[(3-methyl-1-oxo-2-butenyl)oxy]-, Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-6-[(3-methyl-1-oxo-2-butenyl)oxy]-, (1.beta.,6.alpha.,11.beta.,12.alpha.)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JLEOCIUEZOZFST-UHFFFAOYSA-N

68499-52-5
6-aminopyridine-3-carboxylic acid (3 suppliers)165901-22-4
6-indole (0 suppliers)104447-78-1
6-? Hydroxy Triamcinolone (1 supplier)3801-94-3
6-?(1-?Piperazinylmethyl)?-?2-?pyridinecarboxaldehy?de Bistosylate Salt (1 supplier)1988695-51-7
6-?(2,?6-?dichlorophenyl)-?2-?[[3-?(hydroxymethyl)phenyl]amino]-?8-?methyl-?pyrido[2,?3-?d]pyrimidin-?7(8H)-?one (6 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 185039-91-2
Synonyms: UNII-0H77F2T4U3, PD166326, PD-166326, 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE, P16, AC1L9L4U, SCHEMBL256710, CHEMBL327127, ZIQFYVPVJZEOFS-UHFFFAOYSA-N, 0H77F2T4U3, DNC009907, NSC735424, DB08339, NSC-735424, PD-0166326, 48210-EP2298768A1, 48210-EP2311494A1, PD-0166326;PD-166326, 2-(3-(hydroxymethyl)phenylamino)-6-(2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C21H16Cl2N4O2Molecular Weight: 427.283340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIQFYVPVJZEOFS-UHFFFAOYSA-N

185039-91-2
6-?(2-?furanyl)-?1,?4-?dihydro-?8-?methoxy-?4-?oxo-?1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?3-?quinolinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide | CAS Registry Number: 1314230-75-5
Synonyms: CHEMBL1814462, MolPort-044-561-091, NXZZNXUALWSJSD-UHFFFAOYSA-N, BDBM50350155, ZINC72105556, 4-Quinolone-3-Carboxamide Furan CB2 Agonist

Molecular Formula: C30H36N2O4Molecular Weight: 488.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXZZNXUALWSJSD-UHFFFAOYSA-N

1314230-75-5
6-?(3-?bromophenyl)?-5H-?Pyrrolo[2,?3-?b]?pyrazine (0 suppliers)348637-24-1
6-?(4-?bromophenyl)?-5H-?Pyrrolo[2,?3-?b]?pyrazine (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 348637-26-3
Synonyms: 6-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine, AC1O6YN2, CHEMBL77211, SCHEMBL491100, 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 21, BDBM7353, 6-(4-Bromophenyl)[5H]pyrrolo[2,3-b]pyrazine, 5H-Pyrrolo[2,3-b]pyrazine, 6-(4-bromophenyl)-

Molecular Formula: C12H8BrN3Molecular Weight: 274.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIPGRNBNZKOCNS-UHFFFAOYSA-N

348637-26-3
6-?(4-?chlorophenyl)?-2-?Pyrazinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1258850-50-8
Synonyms: 6-(4-Chlorophenyl)pyrazine-2-carboxylic Acid, 6405AJ, MFCD25957252, AKOS023595890, ZINC211537376, TRA0056572, AK208677, 6-(4-chlorophenyl)-pyrazine-2-carboxylic acid

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRONFCRDDFHGKC-UHFFFAOYSA-N

1258850-50-8
6-?(4-?Fluoro-?phenyl)?-?morpholin-?3-?one (3 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)morpholin-3-one | CAS Registry Number: 951626-54-3
Synonyms: 6-(4-Fluorophenyl)morpholin-3-one, SCHEMBL18742045, FCH873733, AKOS006327269, 6-(4-Fluoro-phenyl)-morpholin-3-one, AK318373, BBV-38310433, PC250024, 641F208

Molecular Formula: C10H10FNO2Molecular Weight: 195.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYKOFCAFMQIBFR-UHFFFAOYSA-N

951626-54-3
6-?(4-?Methoxyphenyl)?-?2-?naphthalenecarboxyli?c acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-methoxyphenyl)naphthalene-2-carboxylate | CAS Registry Number: 1334137-82-4
Synonyms: AKOS027447003, Ethyl 6-(4-methoxyphenyl)-2-naphthoate, AK517056, Ethyl 6-(4-Methoxyphenyl)-2-naphthalenecarboxylate

Molecular Formula: C20H18O3Molecular Weight: 306.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCJPRJWUVWARAV-UHFFFAOYSA-N

1334137-82-4
6-?(acetyloxy)-?1,?2,?3,?4,?4a,?9,?10,?10a-?octahydro-?1,?4a-?dimethyl-?1-?phenanthrenecarboxylic acid,? anhydride (3 suppliers)
Compound Structure IUPAC Name: (6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonyl) 6-acetyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 344327-48-6

Molecular Formula: C38H46O7Molecular Weight: 614.779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUJQRQRBNRGQTC-UHFFFAOYSA-N

344327-48-6
6-?(Ethylsulfonyl)?-3-?pyridinemethanamine (0 suppliers)1817776-67-2
6-?(Methylamino)?-?2-?(methylthio)?-?4(3H)?-?pyrimidinone (0 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 120270-05-5
Synonyms: SCHEMBL17422233, AKOS017532389, ACN-041142, 6-(methylamino)-2-(methylsulfanyl)pyrimidin-4-ol, 4(3H)-Pyrimidinone, 6-(methylamino)-2-(methylthio)-

Molecular Formula: C6H9N3OSMolecular Weight: 171.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKZQFYYPULSYJC-UHFFFAOYSA-N

120270-05-5
6-?(trifluoromethoxy)-?2-?benzothiazolamine,? monohydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 850608-87-6
Synonyms: Riluzole hydrochloride, SMR000449311, Prestwick_644, AC1O4WHK, MLS000758261, MLS001424008, SCHEMBL1394245, CHEMBL1531817, MolPort-006-069-059, QEAOELIJQRYJJS-UHFFFAOYSA-N, HMS1568B15, AKOS024458639, CCG-100788, NC00038, NCGC00180988-01, CPD000449311, SAM001246997, 2-Amino-6-trifluoromethoxybenzothiazole hydrochloride, 2-Amino-6-(trifluoromethoxy)-benzothiazole hydrochloride, 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrochloride

Molecular Formula: C8H6ClF3N2OSMolecular Weight: 270.659250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEAOELIJQRYJJS-UHFFFAOYSA-N

850608-87-6
6-?-D-Glucopyranosyl Maltotriose (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S)-2-[[(3S,5S,6R)-6-[(3S,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34336-93-1
Synonyms: 6-|A-D-Glucopyranosyl Maltotriose, 6-|A-D-Glucopyranosyl Maltotriose Deuterated, Glc-|A-1,6-Glc-|A-1,4-Glc-|A-1,4Glc, Glc-|A-1,6-Glc-|A-1,4-Glc-|A-1,4Glc Deuterated, 4-O-[4-O-(6-O-|A-D-Glucopyranosyl-|A-D-glucopyranosyl)-|A-D-glucopyranosyl]-D-glucopyranose Deuterated, D-O-|A-D-Glucopyranosyl-(1-6)-O-|A-D-glucopyranosyl-(1-4)-O-|A-D-glucopyranosyl-(1-4)glucopyranose

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: FPBCRLIOSBQLHS-ISMMZKDSSA-N

34336-93-1
6-?-D-Glucopyranosylmaltotriose Tetradecaacetate (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6S)-4,5-diacetyloxy-6-[[(3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]-3-[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2S,3S,4S,5R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 852311-55-8
Synonyms: CTK8E7150, RT-010727, FT-0668986, 6-alpha-D-Glucopyranosylmaltotriose Tetradecaacetate

Molecular Formula: C52H70O35Molecular Weight: 1255.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: YYVLKKJDWODWQH-FCFXXJCVSA-N

852311-55-8
6-?-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 13455-42-0
Synonyms: SCHEMBL16418163, 5-(beta-D-Ribofuranosyl)-6-azauracil

Molecular Formula: C8H11N3O6Molecular Weight: 245.191 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GLROOHDFRPQSIO-OGCOERNTSA-N

13455-42-0
6-?-HYDROXY STANOZOLOL (1 supplier)
Compound Structure Synonyms: 6alpha-Hydroxystanozolol, AKOS027321849, AK312306, (1S,3aS,3bR,5S,5aS,10aR,10bS,12aS)-1,10a,12a-Trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-1,5-diol

Molecular Formula: C21H32N2O2Molecular Weight: 344.499 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGXUFMUEOXDZPA-ZQQWDGOHSA-N

1206164-58-0
6-??-?HYDROXYCORTISOL SULFATE (2 suppliers)53587-06-7
6-??aMino?-?Spiro[3.3]?heptane-?2-?carboxylic acid Methyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-aminospiro[3.3]heptane-6-carboxylate;hydrochloride | CAS Registry Number: 1808249-67-3
Synonyms: methyl 6-aminospiro[3.3]heptane-2-carboxylate hydrochloride, Methyl 6-aminospiro[3.3]heptane-2-carboxylate HCl, AC1Q3BWU, SCHEMBL17062270, CTK6I9531, MolPort-005-313-996, MFCD11099890, AKOS025291067, NE48835, AK171265, SC-47873, EN300-88458, METHYL 6-AMINOSPIRO[3.3]HEPTANE-2-CARBOXYLATE HYDR

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPGLGGXSCLUQOR-UHFFFAOYSA-N

1808249-67-3
6-?[(4,?6-?Diamino-?1,?3,?5-?triazin-?2-?yl)?amino]?hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(4,6-diamino-1,3,5-triazin-2-yl)amino]hexanoic acid | CAS Registry Number: 1193812-79-1
Synonyms: 6-((4,6-diamino-1,3,5-triazin-2-yl)amino)hexanoic acid

Molecular Formula: C9H16N6O2Molecular Weight: 240.267 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VWOKHJGNDWZUPB-UHFFFAOYSA-N

1193812-79-1
6-?[(6-?Bromo-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?yl)?amino]?nicotinonitrile (0 suppliers)812649-36-8
6-?[(6-?Methyl-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?yl)?amino]?nicotinonitrile hydrochloride (0 suppliers)812649-43-7
6-?[3,?6-?Dideoxy-?1,?2-?O-?(1-?methylethylidene)?-??-?D-?ribo-?hexofuranos-?6-?yl]?-?N2-?[(phenylmethoxy)?carbonyl]?-?L-?lysine Phenylmethyl Ester (0 suppliers)1820794-35-1
6-?[4-?(1H-?imidazol-?1-?yl)phenoxy]-?N,?N-?dimethyl-?1-?hexanamine (5 suppliers)
Compound Structure IUPAC Name: 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine | CAS Registry Number: 769917-29-5
Synonyms: CHEMBL113275, 6-[4-(1H-Imidazol-1-yl)phenoxy]-n,n-dimethyl-1-hexanamine, SCHEMBL14129850, HMS3649B14, CAY10434, 1479AH, BDBM50138235, ZINC13588744, AKOS027263773, AK222652, [6-(4-Imidazol-1-yl-phenoxy)-hexyl]-dimethyl-amine, 1-[4-[6-(Dimethylamino)hexyloxy]phenyl]-1H-imidazole, 6-(4-(1H-Imidazol-1-yl)phenoxy)-N,N-dimethylhexan-1-amine

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIFQJYUSSPRJIZ-UHFFFAOYSA-N

769917-29-5
6-?Azido-?6-?deoxy-?1,?2:3,?5-?bis-?isopropylidene-D-?glycero-?L-?gulo-?heptitol (1 supplier)1458063-95-0
6-?Benzofuranmethanamin?e (3 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-6-ylmethanamine | CAS Registry Number: 17450-69-0
Synonyms: 1-benzofuran-6-ylmethanamine, benzofuran-6-ylmethanamine, 6-Benzofuranmethanamine, 6-Aminomethyl-benzofuran, benzo[b]furan-6-ylmethanamine, SCHEMBL507041, AC1Q541E, CTK7E5221, MolPort-016-635-096, NBPDUBHQRMCPSY-UHFFFAOYSA-N, AKOS022904041, MCULE-2463581325, NE48894, KB-271217, EN300-61392

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBPDUBHQRMCPSY-UHFFFAOYSA-N

17450-69-0
6-?Benzothiazolol (0 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E)-4-[2-fluoro-6-(methylamino)pyridin-3-yl]buta-1,3-dienyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 1565797-18-3
Synonyms: SCHEMBL15839293, SCHEMBL15949818, ZINC215308739, ACN-037599, FT-0699848, 2-((1E,3E)-4-(2-fluoro-6-(methylamino)pyridin-3-yl)buta-1,3-dienyl)benzo[d]thiazol-6-ol

Molecular Formula: C17H14FN3OSMolecular Weight: 327.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJHGQVLYAPPFNH-ZUVMSYQZSA-N

1565797-18-3
6-?Bromo-??-?oxo-?2-?pyridinebutanal (0 suppliers)252005-66-6
6-?Bromo-?1-?ethyl-?1H-?indazole-?4-?carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-ethylindazole-4-carboxylic acid | CAS Registry Number: 1346703-17-0
Synonyms: SCHEMBL2587830, PESNOUONIXKYTD-UHFFFAOYSA-N, 6-bromo-1-ethyl-1H-indazole-4-carboxylic acid, 1H-Indazole-4-carboxylicacid,6-bromo-1-ethyl-, 1H-Indazole-4-carboxylic acid, 6-bromo-1-ethyl-

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PESNOUONIXKYTD-UHFFFAOYSA-N

1346703-17-0
6-?Bromo-?1-?ethyl-?1H-?indazole-?4-?carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-1-ethylindazole-4-carboxylate | CAS Registry Number: 1346703-15-8
Synonyms: SCHEMBL2591408, BDNIGESEKCSPDM-UHFFFAOYSA-N, 1H-Indazole-4-carboxylicacid,6-bromo-1-ethyl-,methylester, 6-bromo-1-ethyl-1H-indazole-4-carboxylic acid methyl ester, 1H-Indazole-4-carboxylic acid, 6-bromo-1-ethyl-, methyl ester

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDNIGESEKCSPDM-UHFFFAOYSA-N

1346703-15-8
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