Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
143951 to 144000 of 293305 results  Page: << Previous 50 Results [2880] 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
, N-(2-Cyano-Ethyl)-N-Pyridin-3-Ylmethyl-4-(4,4,5,5-Tetramethyl -[1,3,2]dioxaborolan-2-Yl)-Benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-44-4
Synonyms: AGN-PC-01NP3B, CTK5F6823, AG-H-48851, Benzamide,N-(2-cyanoethyl)-N-(3-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(2-CYANO-ETHYL)-N-(PYRIDIN-3-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, N-(2-CYANO-ETHYL)-N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C22H26BN3O3Molecular Weight: 391.271140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJYYCWQVNQVASK-UHFFFAOYSA-N

864759-44-4
, phenyl 4-chloro-3-(trifluoromethyl)phenylcarbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 871555-75-8
Synonyms: SCHEMBL3644038, RDNQDSKTTPSVKZ-UHFFFAOYSA-N, AKOS008914635, phenyl 4-chloro-3-(trifluoromethyl)phenylcarbamate, (4-chloro-3-trifluoromethylphenyl)carbamic acid phenyl ester, 4-Chloro-3-(trifluoromethyl)phenylcarbamic acid phenyl ester

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDNQDSKTTPSVKZ-UHFFFAOYSA-N

871555-75-8
,(+/-)-2-Amino-4-Bromobutanoic Acid Hbr (10 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-hydroxy-1-oxobutan-2-yl)azanium bromide | CAS Registry Number: 76338-90-4
Synonyms: AmbTiA23800, MolPort-000-000-311, (+/-)-2-Amino-4-bromobutanoic acid HBr, A23800

Molecular Formula: C4H9Br2NO2Molecular Weight: 262.927760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDLMXICGDYZOJH-UHFFFAOYSA-N

76338-90-4
,(R)-3-Pyrrolidineacetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]acetic acid hydrochloride | CAS Registry Number: 122442-01-7
Synonyms: AmbTiP40008, MolPort-000-006-003, (R)-3-Pyrrolidineacetic acid HCl, P40008

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDLQVQGTZQCUQF-NUBCRITNSA-N

122442-01-7
,(R)-N-Cbz-3,4-Dihydro-1h-Isoquinolinecarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: (1R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 151004-88-5
Synonyms: (r)-n-cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid, SBB063888, SureCN6126724, CTK4C6849, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)-, MolPort-003-823-888, ANW-52365, AKOS015836812, AKOS015889717, AG-D-97793, AK-21839, BR-21839, KB-210435, W3296, (1R)-2-[benzyloxycarbonyl]-1,2,3,4-tetrahydroisoquinolinecarboxylic acid, (1R)-2-[(benzyloxy)carbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (R)-;

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACQYZSFXPXXIHL-MRXNPFEDSA-N

151004-88-5
,-Dicyanoethyl acetate (1 supplier)
,>95% (1 supplier)3790-39-1
,2,2-TRIFLUORO-ETHYL)-OXIME], 95% (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-(2,2,2-trifluoroethoxyamino)indol-2-one | CAS Registry Number: 1202860-01-2
Synonyms: MolPort-015-164-030, ZINC42750400, AKOS015969327, KB-81953, 6-Ethyl-1H-indole-2,3-dione 3-[O-(2,2,2-trifluoro-ethyl)-oxime]

Molecular Formula: C12H11F3N2O2Molecular Weight: 272.223150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROLVFRKBTMRWIV-UHFFFAOYSA-N

1202860-01-2
,2-B]PYRROL-5-YL)-METHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: (3-fluoroazetidin-1-yl)-(4H-furo[3,2-b]pyrrol-5-yl)methanone | CAS Registry Number: 1202781-31-4
Synonyms: ZINC42750415, (3-Fluoro-azetidin-1-yl)-(4H-furo[3

Molecular Formula: C10H9FN2O2Molecular Weight: 208.189063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZQJUGSCMCQGQZ-UHFFFAOYSA-N

1202781-31-4
,2-DIFLUORO-ETHYL)-OXIME], 95% (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-difluoroethoxyamino)-6-ethylindol-2-one | CAS Registry Number: 1202859-37-7
Synonyms: ZINC42750731

Molecular Formula: C12H12F2N2O2Molecular Weight: 254.232686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQOHFXRJMSGQDJ-UHFFFAOYSA-N

1202859-37-7
,3]oxaphosphole (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-benzyl-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 1884457-36-6
Synonyms: (2R,3R)-2-Benzyl-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula: C26H29O3PMolecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVXDJSOXKFKIKD-DJUQAAIZSA-N

1884457-36-6
,4,4-TRIFLUORO-BUTYL)-OXIME], 95% (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-(4,4,4-trifluorobutoxyamino)indol-2-one | CAS Registry Number: 1202859-24-2
Synonyms: ZINC42750594, 6-Ethyl-1H-indole-2,3-dione 3-[O-(4

Molecular Formula: C14H15F3N2O2Molecular Weight: 300.276310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DASHCRYGFBPHOW-UHFFFAOYSA-N

1202859-24-2
,6-difluoro-4-pyrimidinyl)amino]propyl]amino]-1,3,5-triazin- (0 suppliers)159317-40-5
,NHNH25-(4-HYDRAZINYLPHENYL)OXAZOLE (0 suppliers)738570-45-1
,OFF-WHITE SOLID (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-chloro-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1217200-17-3
Synonyms: Pergotime-d5, Serophene-d5, Clomphid-d5, Fertivet-d5, Dyneric-d5, Clomid-d5, Clomiphene-d5 Citrate, NSC 35770-d5, 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate-d5

Molecular Formula: C32H36ClNO8Molecular Weight: 603.113949 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYTMYKVIJXPNBD-FKBJCHEPSA-N

1217200-17-3
,WHITE SOLID (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-[2,5-bis(phenylmethoxy)phenyl]ethenyl]-2-phenylmethoxybenzoic acid | CAS Registry Number: 150258-61-0
Synonyms: (E)-5-[2-(Beznyloxy)2-[2,5-bis(benzyloxy)phenyl]ethenyl]-benzoic Acid, (E)-5-[2-[2,5-bis(Phenylmethoxy)phenyl]ethenyl]-2-(phenylmethoxy)-benzoic Acid

Molecular Formula: C36H30O5Molecular Weight: 542.620400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWCDVZXJPYEJDC-FBMGVBCBSA-N

150258-61-0
-(1R,2S)-2-METHYLAMINO-1-PHENYLPROPYL 5-METHYL 1,4-DIHYDRO-2,6-DIMETHYL-(4R)-4-(3-NITROPHENYL) PYRIDINE- 3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-[2-(methylamino)-1-phenylpropyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 126254-02-2
Synonyms: CID195466, B 874-66, B874-66, B874-67, B 874-67, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-(2-(methylamino)-1-phenylpropyl) ester, monohydrochloride, (4R-(4R*,5(1R*,2S*)))-, 3-(1R,2S)-2-Methylamino-1-phenylpropyl 5-methyl 1,4-dihydro-2,6-dimethyl-(4R)-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 3-(1R,2S)-2-Methylamino-1-phenylpropyl-5-methyl 1,4-dihydro-2,6-dimethyl-(4S)-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

Molecular Formula: C26H30ClN3O6Molecular Weight: 515.985900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IJLWQZVKLXSHPI-UHFFFAOYSA-N

126254-02-2
-(2-(2-(docosyloxy)-2-oxoethyl)-1-oxooctadecyl)-¦Ø-hydroxy (0 suppliers)157611-12-6
-(2-aminoethyl)-¦Ø-hydroxy-C13-15-alkylethers (0 suppliers)170678-69-0
-(2-Chloroethyl)-¦Ø-[[bis(2-chloroethoxy)phosphinyl]oxy]pol (0 suppliers)53465-58-0
-(2-methy-1-oxo-2-propenyl)¦Ø- methoxypoly (0 suppliers)182176-49-4
-(3-aminopropyl)- (0 suppliers)180254-50-6
-(3-carboxy-1-oxo-3-sulfopropyl)-¦Ø-[bis(1-phenylethyl)phen (0 suppliers)127739-56-4
-(3-carboxydodecenyl-1-oxopropyl)-¦Ø-(3-carboxydodecenyl (0 suppliers)69009-88-7
-(6,7-DIMETHOXY-2-NAPHTHYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)acetamide | CAS Registry Number: 37707-85-0
Synonyms: NSC146866, 2-(6,7-dimethoxynaphthalen-2-yl)acetamide, MLS002920724, 2-(6,7-Dimethoxy-2-naphthyl)acetamide, AC1Q5J6T, CTK4H8676, AC1L6717, AR-1C8220, AG-J-51119, NSC 146866, NSC-146866, NCI60_001000, SMR001798311

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRWDEFUPBAKUQP-UHFFFAOYSA-N

37707-85-0
-(Methylamino)-1-Phenyl-1-Propanone Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-phenylpropan-1-one chloride | CAS Registry Number: 2538-50-3
Synonyms: NSC9981

Molecular Formula: C10H13ClNO-Molecular Weight: 198.669320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIHLSOFMDHEDRK-UHFFFAOYSA-M

2538-50-3
-(N-Acetoacetylamino)ethanol-d4 (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)butanamide | CAS Registry Number: 1794960-21-6

Molecular Formula: C6H11NO3Molecular Weight: 149.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYLHYHWFVOHKMK-RRVWJQJTSA-N

1794960-21-6
-(p-Nitrophenyl)ethyl Bromide-d4 (2 suppliers)1794971-35-9
-(pyrrolidin-1-Yl)benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylbenzoic acid | CAS Registry Number: 78648-27-8
Synonyms: 2-Pyrrolidin-1-yl-benzoic acid, PubChem19572, Ambcb4010263, SureCN2492855, 2-(1-pyrrolidinyl)benzoic acid, 2-(pyrrolidin-1-yl)benzoic acid, MolPort-004-411-564, AKOS000260130, AG-H-15463, MCULE-7087265896, KB-220333, EN300-77219

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSALRORMOVCZTK-UHFFFAOYSA-N

78648-27-8
-?-(1-hydroxyethylidene)acetate    (0 suppliers)64893-72-7
-[(2-Chlorobenzyl)oxy]benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 70627-21-3
Synonyms: ZERO/004713, 4-[(2-chlorobenzyl)oxy]benzaldehyde, ALBB-001317, 4-(2-Chloro-benzyloxy)-benzaldehyde, CID692382, STK070806, ZINC00063909

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPKGSRNVJGFHKL-UHFFFAOYSA-N

70627-21-3
-[(4-Aminophenyl)-Sulfonyl]-Ethanol (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfonylethanol | CAS Registry Number: 5246-58-2
Synonyms: Oprea1_274338, NSC82290, MolPort-003-895-545, STK372925, CID78906, 2-[(4-aminophenyl)sulfonyl]ethanol, EINECS 226-047-9, 2-((p-Aminophenyl)sulphonyl)ethanol, ZINC00406014

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSCNRHJJGXZFGX-UHFFFAOYSA-N

5246-58-2
-[(4-benzoylpiperazine-1-carbothioyl)amino]benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-benzoylpiperazine-1-carbothioyl)amino]benzoate | CAS Registry Number: 1071516-75-0
Synonyms: SCHEMBL3086858, ZINC138108964, 4-[(4-benzoylpiperazine-1-carbothioyl)amino]benzoic acid methyl ester

Molecular Formula: C20H21N3O3SMolecular Weight: 383.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVKSZHMSPSCCNR-UHFFFAOYSA-N

1071516-75-0
-[[(3-aminomethylphenyl)amino]carbonyl]-¦Ø-[[[(3-aminome (0 suppliers)57596-54-0
-[2-(pyridin-2-Yl)ethyl]piperidine (6 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethyl)pyridine | CAS Registry Number: 5452-83-5
Synonyms: 2-(2-Piperidinoethyl)pyridine, Pyridine, 2-(2-piperidinoethyl)-, 2-(2-(Piperidyl)ethyl)pyridine, NSC18995, EINECS 226-696-8, 2-(2-(1-Piperidinyl)ethyl)pyridine, NSC 18995, 1-(2-(alpha-Pyridyl)ethyl)piperidine, BTB01618, CID79548, BRN 0145873, ICCB1_000126, Pyridine, 2-(2-(1-piperidinyl)ethyl)-, 1-[2-(.alpha.-Pyridyl)ethyl]piperidine, Pyridine, 2-[2-(1-piperidinyl)ethyl]-, LS-131902, 5-22-09-00372 (Beilstein Handbook Reference)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXWZYTVCGKPOX-UHFFFAOYSA-N

5452-83-5
-[2-[(1-oxo-2-propenyl)oxy]ethyl]-¦Ø-hydroxy- (0 suppliers)81984-58-9
-[2-[(2-hydroxymethylethoxy)carbonyl]amino]methylethyl]- (0 suppliers)406946-42-7
-[3-(dodecyldimethylammonio)-2-hydroxypropyl]- (0 suppliers)107987-23-5
-[3-[methylbis[(1-methylethenyl)oxy]silyl]propyl]-¦Ø-[3-[met (0 suppliers)76735-64-3
-[4-(tert-Butyl-Dimethyl-Silanyloxymethyl)-Pyridin-2-Yl]-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 618107-92-9
Synonyms: N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide, N-(4-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-2-yl)pivalamide, AC1Q1LPV, AC1N6D5U, C17H30N2O2Si, 6774AE, MFCD06411045, AKOS027327463, ZINC169794045, AB25142, AK325037, TR-021260, A-6543, N-(4-{[(tert-butyldimethylsilyl)oxy]methyl}pyridin-2-yl)-2,2-dimethylpropanamide, N-[4-(tert-Butyldimethylsilanyloxymethyl)pyridin-2-yl]-2,2-dimethylpropionamide, N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide, N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide, AldrichCPR

Molecular Formula: C17H30N2O2SiMolecular Weight: 322.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGCOZPKRPLSPU-UHFFFAOYSA-N

618107-92-9
-[bis(2-methoxyethyl)amino]-2-[(4,6-dibromo-2-butyl-2,3-dih (0 suppliers)361519-59-7
-[bisbipyridyl(2-(2-trifluoroMethylphenyl)iMidazole[4,5f][1,10]phenanthroline)] rutheniM(II) perchlorate (0 suppliers)1011530-44-1
-[bisbipyridyl(2-(3-trifluoroMethylphenyl)iMidazole[4,5f][1,10]phenanthroline)] rutheniM(II) perchlorate (0 suppliers)1309045-66-6
-0- (2 suppliers)62395-68-0
-1,2- Diphenylethylenediamine (7 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-73-6
Synonyms: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, (R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), AC1MBQZ2, MolPort-003-664-642, ANW-17866, ZINC02379590, AKOS004902653, AKOS015853144, SC11727, AK-55432, AB1011207, KB-258342, D2520, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSSA-N

121788-73-6
-1,2-Dicarboxylate (11 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 81357-18-8
Synonyms: Methyl N-Boc-4-oxo-piperidine-2-carboxylate, 1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate, 4-OXO-1,2-PIPERIDINEDICARBOXYLIC ACID 1-(TERT-BUTYL) 2-METHYL ESTER, 1,2-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, SureCN4864314, CTK5E8726, ACT10917, AM1193, ANW-59038, AKOS015950562, AB53727, AG-H-26799, METHYL 1-BOC-4-OXOPIPECOLINATE, RP29165, AK-51161, KB-87317, AB1000624, FT-0685081, Y5109, METHYL 1-BOC-4-OXOPIPERIDINE-2-CARBOXYLATE

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROHLQPZIUYTLGR-UHFFFAOYSA-N

81357-18-8
-1-(2,6,6-Trimethyl-1-cyclohexenyl)-3-methyl-5-(triphenylphosphonio)-1,3-pentadiene (2 suppliers)
Compound Structure IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium | CAS Registry Number: 47739-07-1
Synonyms: AC1OC5IV, [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium

Molecular Formula: C33H38P+Molecular Weight: 465.628582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJUZVVSRNMBGRO-RIPLDZIISA-N

47739-07-1
-1-(tetrahydropyran-2-Yl)-1H-Indazole (10 suppliers)
Compound Structure IUPAC Name: 6-iodo-1-(oxan-2-yl)-3-(2-pyridin-2-ylethenyl)indazole | CAS Registry Number: 886230-77-9
Synonyms: SureCN4905180, AGN-PC-014W5K, (E)-6-IODO-3-[2-(PYRIDIN-2-YL)ETHENYL]-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE, 6-iodo-1-(oxan-2-yl)-3-[(E)-2-pyridin-2-ylethenyl]indazole

Molecular Formula: C19H18IN3OMolecular Weight: 431.270190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXJFRDDGGSSQDX-UHFFFAOYSA-N

886230-77-9
-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxypentanoic acid | CAS Registry Number: 1202780-92-4
Synonyms: 3-(4-Carboxy-butoxyimino)-azetidine

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTUMSFNLGAANIZ-UHFFFAOYSA-N

1202780-92-4
-19-oic acid beta-D-glucopyranosyl ester (6 suppliers)
Compound Structure Synonyms: 6beta-Hydroxypaniculoside III

Molecular Formula: C26H38O10Molecular Weight: 510.580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OIMCIPSRGXJJFP-WNEBCZIWSA-N

81263-97-0
143951 to 144000 of 293305 results  Page: << Previous 50 Results [2880] 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company