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CHEMICAL products : Other
215401 to 215450 of 313282 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 [4309] 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-A-BROMO-17-SS-HYDROXY-17-A-METHYL-4-OXA-5-A- ANDROSTAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bR,5S,5aS,9aR,9bS,11aS)-5-bromo-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromen-7-one | CAS Registry Number: 24543-59-7
Synonyms: BOMT, Ro 7-2340, CID159972, LS-98539, 6alpha-Bromo-17beta-methyl-4-oxa-5alpha-androstan-3-one, 6-alpha-Bromo-17-beta-methyl-4-oxa-5-alpha-androstan-3-one, 4-Oxa-5-alpha-androstan-3-one, 6-alpha-bromo-17-beta-hydroxy-17-methyl-, 6-alpha-Bromo-17-beta-hydroxy-17-alpha-methyl-4-oxa-5-alpha-androstan-3-one, 6alpha-Bromo-17beta-hydroxy-17alpha-methyl-4-oxa-5alpha-androstan-3-one, 4-Oxaandrostan-3-one, 6-bromo-17-hydroxy-17-methyl-, (5-alpha,6-alpha,17-beta)-, 4-Oxaandrostan-3-one, 6-bromo-17-hydroxy-17-methyl-, (5-alpha,6-alpha,17-beta)- (9CI)

Molecular Formula: C19H29BrO3Molecular Weight: 385.335760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUIGZKIOHUNINA-LWPUPYOYSA-N

24543-59-7
6-A-D-GLUCOPYRANOSYL MALTOTRIOSE (2 suppliers)
6-A-D-MALTOTRIOSYL-MALTOTRIOSE (1 supplier)
6-​(3-​Fluorophenoxy)​-9H-purin-​2-​amine (1 supplier)1712346-84-3
6-​(3-Chlorophenoxy)​-9H-​purin-​2-​amine (2 suppliers)1711210-16-0
6-​(4-​Hydroxy-​2-​methylphenyl)​-​1,​5-​dimethyl-2,​4(1H,​3H)​-​pyrimidinedione (4 suppliers)
Compound Structure IUPAC Name: 6-(4-hydroxy-2-methylphenyl)-1,5-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1643462-63-8
Synonyms: SCHEMBL16337250, Cc1cc(O)ccc1-c1c(C)c(=O)[nH]c(=O)n1C, 6-(4-Hydroxy-2-methylphenyl)-1,5-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMVVWWCRXWMNJC-UHFFFAOYSA-N

1643462-63-8
6-​(Aminomethyl)​-​5-​fluoro-3-​pyridinecarboxylic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6-(aminomethyl)-5-fluoropyridine-3-carboxylate | CAS Registry Number: 2092289-52-4
Synonyms: Methyl 6-(aminomethyl)-5-fluoronicotinate

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLDVRVSSGQVFRL-UHFFFAOYSA-N

2092289-52-4
6-​[[[(1,​1-​Dimethylethoxy)​carbonyl]​amino]​methyl]​-​1-​[(9H-​fluoren-​9-​ylmethoxy)​carbonyl]​-3-​piperidineacetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-3-yl]acetic acid | CAS Registry Number: 2219368-55-3
Synonyms: EX-A5134

Molecular Formula: C28H34N2O6Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSNYXRRAVXBCFO-UHFFFAOYSA-N

2219368-55-3
6-​[[1-​Oxo-​6-​[[(phenylmethoxy)​carbonyl]​amino]​hexyl]​amino]​-​hexanoic Acid 2,​5-​Dioxo-​1-​pyrrolidinyl Ester (3 suppliers)164786-08-7
6-​Bromo-​1,​1-​dimethyl-1H-​2-​benzopyran-​4(3H)​-​one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dimethylisochromen-4-one | CAS Registry Number: 1379340-89-2
Synonyms: ZINC299803624, 6-Bromo-1,1-dimethylisochroman-4-one

Molecular Formula: C11H11BrO2Molecular Weight: 255.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDKZYTHWEDPTBR-UHFFFAOYSA-N

1379340-89-2
6-​Bromo-​2,​2,​3,​3-​tetrafluoro-​2,​3-​dihydrobenzofuran (3 suppliers)1824139-62-9
6-​Bromo-​2-​(4-​ethoxyphenyl)​-​3-​methyl-4-​quinolinecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 354539-71-2
Synonyms: 6-bromo-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid, Oprea1_518173, AK-968/15360975, DTXSID00359848, ZINC681769, STK423092, AKOS001696549, MCULE-6227857929, SB73105, EU-0050067, 6-Bromo-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylicacid, 6-bromo-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid

Molecular Formula: C18H14BrNO3Molecular Weight: 372.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIEVJPVQKZGMIA-UHFFFAOYSA-N

354539-71-2
6-​Chloro-​3,​8-​dimethyl-2,​4(1H,​3H)​-​quinazolinedione (1 supplier)2309733-25-1
6-​chloro-​4-​phenyl-​2-​(1-​piperazinyl)​-Quinazoline (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-phenyl-2-piperazin-1-ylquinazoline | CAS Registry Number: 313398-51-5
Synonyms: MLS000027613, 6-chloro-4-phenyl-2-piperazin-1-ylquinazoline, 6-CHLORO-4-PHENYL-2-(PIPERAZIN-1-YL)QUINAZOLINE, SMR000039795, cid_658787, IFLab1_001268, SCHEMBL5786483, CHEMBL1539075, REGID_for_CID_658787, BDBM30721, HMS1415J14, HMS2387G16, AKOS001153490, MCULE-5028214114, IDI1_009135, NCGC00019047-01, NCGC00019047-02, 6-chloro-4-phenyl-2-piperazino-quinazoline, 6-chloro-4-phenyl-2-(1-piperazinyl)quinazoline, SR-01000000991

Molecular Formula: C18H17ClN4Molecular Weight: 324.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQUXFXRMNTUFQA-UHFFFAOYSA-N

313398-51-5
6-​Hydroxy-1,​4-​dioxepane-​2-​methanol (1 supplier)73455-31-9
6-​Methoxy-​3-​[4-​(1-​piperazinyl)​phenyl]​quinoline (3 suppliers)1567315-17-6
6-​methyl-​N4-​(4-​methylphenyl)​-​N2-​(phenylmethyl)​-2,​4-​Pyrimidinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-benzyl-6-methyl-4-N-(4-methylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 352224-73-8
Synonyms: GNF-Pf-3543, MLS000574704, SMR000196133, N~2~-benzyl-6-methyl-N~4~-(4-methylphenyl)-2,4-pyrimidinediamine, ChemDiv1_009308, Oprea1_173625, CHEMBL598679, cid_721060, SCHEMBL15289685, BDBM78645, HMS613H02, HMS2590L14, ZINC123007, 2-N-benzyl-6-methyl-4-N-(4-methylphenyl)pyrimidine-2,4-diamine, STK831412, AKOS003595296, MCULE-1190091836, EU-0044037, SR-01000486036, SR-01000486036-1

Molecular Formula: C19H20N4Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFSDCNHNLSFZJR-UHFFFAOYSA-N

352224-73-8
6-​Sulfamate β-​D-​Galactopyranose (0 suppliers)
Compound Structure IUPAC Name: hydroxy-[(2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methanesulfonamide | CAS Registry Number: 1268376-51-7
Synonyms: 6-sulfamoyl-beta-galactopyranose

Molecular Formula: C6H13NO8SMolecular Weight: 259.240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BLAGQBVXGQPHOJ-VXJZIMDYSA-N

1268376-51-7
6-ß-NALTREXOL HCL (1 supplier)
6-Α-D-GLUCOPYRANOSYL MALTOTRIOSE DEUTERATED (1 supplier)
6-Α-D-GLUCOPYRANOSYL MALTOTRIOSE-13C6 (1 supplier)
6-Α-HYDROXY ETHINYLESTRADIOL 95% (1 supplier)
6-Α-HYDROXY STANOZOLOL-D3 (1 supplier)
6-Α-HYDROXYETHINYLESTRADIOL 95% (1 supplier)
6-Α-HYDROXYLEVONORGESTREL 95% (1 supplier)
6-Î’-HYDROXY ETHINYLESTRADIOL 95% (1 supplier)
6-​Β-​HYDROXYCORTISOL 21-O-Î’-D-GLUCURONIDE (1 supplier)
6-​Β-​HYDROXYCORTISOL-D4 21-O-Î’-D-GLUCURONIDE (1 supplier)
6-​Β-​HYDROXYCORTISOL-D4 SULFATE (1 supplier)
6-​AMINO-HEXANOIC ACID PHENYLMETHYL ESTER (1 supplier)
6-​CHLORO-​9-​[(1R,​4S)​-​4-​[(1,​1-​DIMETHYLETHOXY)​METHYL]​-​2-​CYCLOPENTEN-  (1 supplier)
6-​CHLORO-​N4-​[(1R,​4S)​-​4-​[(1,​1-​DIMETHYLETHOXY)​METHYL]​-​2-​CYCLOPENTEN- (1 supplier)
6-溴-2-甲氧基喹啉-3- (2 suppliers)1808008-21-0
6-Acephenanthrylenol, 4,5,5a,6,6a,7,8,10a-octahydro- (1 supplier)
Compound Structure IUPAC Name: 4,5,5a,6,6a,7,8,10a-octahydroacephenanthrylen-6-ol | CAS Registry Number: 111836-26-1
Synonyms: ACMC-20mevp, CTK0D3389

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITAWCIFVBMBZSN-UHFFFAOYSA-N

111836-26-1
6-ACETAMIDESPIRO[CHROMENE-2,4'-PIPERIDIN]-4-(3H)-ONE,97% (3 suppliers)
Compound Structure IUPAC Name: N-(4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl)acetamide | CAS Registry Number: 136080-50-7
Synonyms: SCHEMBL1811484, 6-acetamidespiro[chromene-2,4'-piperidin]-4-(3H)-one, HMHVLUFTMUSQOS-UHFFFAOYSA-N, AKOS015969557, 3,4-dihydro-6-acetamido spiro[(2H)-benzopyran-2,4'-piperidine]-4-one, 3,4-dihydro-6-acetamidospiro[(2H)-benzopyran-2,4'-piperidine]-4-one

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMHVLUFTMUSQOS-UHFFFAOYSA-N

136080-50-7
6-Acetamido Thymol (0 suppliers)3045-78-1
6-acetamido-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbothioamide | CAS Registry Number: 1342390-40-2
Synonyms: AGN-PC-0EYWSP, AKOS012312572, KB-272745, 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbothioamide, imidazo[1,2-a]pyrazine-7(8h)-carbothioamide,5,6-dihydro-

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPYUWOIRAVPDFD-UHFFFAOYSA-N

1342390-40-2
6-Acetamido-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-acetamido-1-oxo-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 224181-99-1
Synonyms: 6-(acetylamino)-1-oxoindane-4-carboxylic acid, AC1LD0Z6, CTK8C4056, ANW-71003, AKOS016008008, AK104778, KB-247476, 6-acetamido-1-oxo-2,3-dihydroindene-4-carboxylic acid, 1H-indene-4-carboxylic acid, 6-(acetylamino)-2,3-dihydro-1-oxo-, InChI=1/C12H11NO4/c1-6(14)13-7-4-9-8(2-3-11(9)15)10(5-7)12(16)17/h4-5H,2-3H2,1H3,(H,13,14)(H,16,17

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQYUQBXSSTZMPY-UHFFFAOYSA-N

224181-99-1
6-ACETAMIDO-1-TETRALONE (1 supplier)
6-Acetamido-2,3-difluoroanisole (14 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluoro-2-methoxyphenyl)acetamide | CAS Registry Number: 1065073-93-9
Synonyms: 6-ACETAMIDO-2,3-DIFLUOROANISOLE, N-(3,4-Difluoro-2-methoxyphenyl)acetamide, ACMC-2098k0, CTK4A4556, 6-Acetamido-2,3-difluoroanisole,, ANW-15358, AKOS015837927, AG-D-20930, AK-90630, KB-44544, A-4364, I14-25074

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJLCHARFRZFTNX-UHFFFAOYSA-N

1065073-93-9
6-ACETAMIDO-2-(N,N-DIMETHYLAMINOMETHYLIDENE)-1-TETRALONE (1 supplier)
6-ACetamido-2-acetylpyridine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(6-acetylpyridin-2-yl)acetamide | CAS Registry Number: 127682-72-8
Synonyms: 6-acetamido-2-acetylpyridine, 2-acetyl-6-acetylaminopyridine, SCHEMBL9297638, OYZHEPNSCHRIPQ-UHFFFAOYSA-N

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZHEPNSCHRIPQ-UHFFFAOYSA-N

127682-72-8
6-Acetamido-2-Amino-4,5,6,7-Tetrahydro Benzothiazole (1 supplier)104617-51-9
6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole (9 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 106006-80-8
Synonyms: 104617-51-8, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, KE-0229, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, ACMC-20ai55, SCHEMBL3435133, CTK4A3172, MolPort-009-196-244, QXKCTWPNUINDQK-UHFFFAOYSA-N, aminotetrahydrobenzothiazolylacetamide, ANW-74439, AKOS015854775, MCULE-4507741978, QC-9588, RP12293, VZ32901, AK-56472, AN-33955, KB-198978

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXKCTWPNUINDQK-UHFFFAOYSA-N

106006-80-8
6-ACETAMIDO-2-METHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTERÂ  (1 supplier)
6-Acetamido-2-methylquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-acetamido-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 1248549-65-6
Synonyms: ZINC57347803, AKOS022883095, 6-Acetylamino-2-methyl-quinoline-4-carboxylic acid

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDDIXLXZSZPVOK-UHFFFAOYSA-N

1248549-65-6
6-Acetamido-2-Pyridinol (10 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-1H-pyridin-2-yl)acetamide | CAS Registry Number: 770-20-7
Synonyms: 6-Acetamido-2-pyridinol, N-(6-hydroxypyridin-2-yl)acetamide, AC-907/25004682, N-(6-oxo-1H-pyridin-2-yl)acetamide, AC1LCBGH, CTK2G0393, CTK6A1072, MolPort-003-800-812, N-(6-hydroxy-2-pyridyl)acetamide, Pyridine, 2-acetamido-6-hydroxy-, N-(6-Hydroxy-2-pyridinyl)acetamide, SBB086830, ZINC08672854, AKOS000280654, AG-C-15451, KB-247477, A9761, N-(6-oxo-1,6-dihydro-2-pyridinyl)acetamide, Acetamide, N-(1,6-dihydro-6-oxo-2-pyridinyl)-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDAICAFPHZCCRP-UHFFFAOYSA-N

770-20-7
6-Acetamido-3-(3-(4-phenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione maleate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-[2,4-dioxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]acetamide | CAS Registry Number: 4052-22-6
Synonyms: CTK1D5849

Molecular Formula: C27H31N5O7Molecular Weight: 537.564340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UYQKQSQJGCPPBO-UHFFFAOYSA-N

4052-22-6
6-Acetamido-3-bromopyridine-2-carboxylic acid (2 suppliers)
6-Acetamido-3-chloro-2-picoline (1 supplier)
215401 to 215450 of 313282 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 [4309] 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
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