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CHEMICAL products : Other
215751 to 215800 of 313737 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-{bicyclo[2.2.1]hept-5-en-2-yl}pyrimidin-4-amine (1 supplier)2097997-15-2
6-{morpholin-4-yl[4-(trifluoromethyl)phenyl]methyl}-1,3-dioxaindan-5-ol (6 suppliers)
Compound Structure IUPAC Name: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 289657-30-3
Synonyms: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol, Maybridge3_004736, Cyto7G4, SCHEMBL2027540, CHEMBL3797437, BDBM92515, HMS1444H06, CCG-1335, AKOS001105093, IDI1_016123, RDR 03785, 11, CS-0221934, Z99601030, 6-[alpha-Morpholino-4-(trifluoromethyl)benzyl]-1,3-benzodioxole-5-ol

Molecular Formula: C19H18F3NO4Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWQPMEGCCWPTRI-UHFFFAOYSA-N

289657-30-3
6-{N-[4-bromo-3-chloro-5-(hydroxymethyl)phenyl]methanesulfonamido}-5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide (0 suppliers)1423008-51-8
6-{TERT}-BUTYL-2-MERCAPTOPYRIMIDIN-4(3{H})-ONE, 95+% (1 supplier)
6-0-Methyl-Erythromycin-A-9-Oxime (0 suppliers)
6-11-DIHYDRO-11-(1-METHYLPIPERIDIN-4-YL)-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-OL (4 suppliers)
Compound Structure Synonyms: EINECS 223-576-7, CID107201, 6-11-Dihydro-11-(1-methylpiperidin-4-yl)-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ol

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SREPUDDANOISMH-UHFFFAOYSA-N

3964-79-2
6-125I-HPP-FSK (5 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-6-[2-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]ethylcarbamoyloxy]-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 135159-46-5
Synonyms: 6-I-Hpp-fsk, 6-125I-Hpp-fsk, CID3081819, 3-(3-Iodo-4-hydroxyphenyl)propionamide derivative of 6-(2-aminoethyl)aminocarbonylforskolin, Carbamic acid, (2-((3-(4-hydroxy-5-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, (3R-(3alpha,4aabeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C34H47IN2O10Molecular Weight: 768.649004 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LWLDYBWLIPVYGP-UZONJECRSA-N

135159-46-5
6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-alanine-16-L-cysteinamide- (1 supplier)476677-59-5
6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-asparagine-16-L-cysteinamide- (1 supplier)476677-62-0
6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-serine-16-L-cysteinamide- (1 supplier)476677-63-1
6-1H-PURINONE,2,3-DIHYDRO-3,7-DIMETHYL-1-(2-HYDROXY-3-(4-(2-HYDROXYETHYL)PIPERAZINYL)PROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3,7-dimethyl-2H-purin-6-one | CAS Registry Number: 73972-58-4
Synonyms: CID3057154, LS-127226, 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-

Molecular Formula: C16H28N6O3Molecular Weight: 352.431920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGDHQEGKGVVBMT-UHFFFAOYSA-N

73972-58-4
6-1H-PURINONE,2,3-DIHYDRO-3,7-DIMETHYL-8-(4-(2-HYDROXYETHYL)PIPERAZI NYL)-1-(2-HYDROXY-3-(4-(2-HYDROXYETHYL)PIPERAZINYL)PROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3,7-dimethyl-2H-purin-6-one | CAS Registry Number: 73972-57-3
Synonyms: CID3057153, CID 3057153, LS-127225, 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-8-(4-(2-hydroxyethyl)piperazinyl)-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-

Molecular Formula: C22H40N8O4Molecular Weight: 480.604200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XPQGBMZDLREAKA-UHFFFAOYSA-N

73972-57-3
6-32 X 3/8 SS PAN HD (1 supplier)
6-32 X 5/16 PAN HEAD (1 supplier)
6-4-IMDASD (4 suppliers)
Compound Structure IUPAC Name: 10-(1H-indol-4-ylmethyl)-9-methyl-1,4-dioxa-9-azaspiro[4.5]decane | CAS Registry Number: 102535-14-8
Synonyms: 6-4-Imdasd, CHEBI:154947, CID128110, 6-(4-Indolylmethyl)-7-methyl-1,4-dioxa-7-azaspiro(4,5)decane, 6-(1H-Indol-4-ylmethyl)-7-methyl-1,4-dioxa-7-aza-spiro[4.5]decane

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNISEYQYMOHCFN-UHFFFAOYSA-N

102535-14-8
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
215751 to 215800 of 313737 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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