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CHEMICAL products beginning with : A
38151 to 38200 of 54388 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha,alpha-Diphenyl-L-prolinol (15 suppliers)112068-08-3
ALPHA,ALPHA-DIPHENYLPIPERIDINE-1-BUTYRONITRILE MONOHYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-4-piperidin-1-ylbutanenitrile;hydrobromide | CAS Registry Number: 93962-63-1
Synonyms: alpha,alpha-Diphenylpiperidine-1-butyronitrile monohydrobromide, CTK5H4180, EINECS 300-700-9, AG-H-85470

Molecular Formula: C21H25BrN2Molecular Weight: 385.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVGBFVXICOAWBP-UHFFFAOYSA-N

93962-63-1
ALPHA,ALPHA-DIPHENYLSUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 3,3-diphenylpyrrolidine-2,5-dione | CAS Registry Number: 3464-15-1
Synonyms: 3,3-diphenylpyrrolidine-2,5-dione, alpha,alpha-Diphenylsuccinimide, AC1L4O2U, AC1Q6LV7, SureCN10970570, CHEMBL164843, CTK4H2752, AR-1E8784, AR-1E8785, 2,5-Pyrrolidinedione,3,3-diphenyl-, 2,5-Pyrrolidinedione, 3,3-diphenyl-, AG-J-71814, Succinimide,2,2-diphenyl- (7CI,8CI); 2,2-Diphenylsuccinimide; 3,3-Diphenylsuccinimide; a,a-Diphenylsuccinimide

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCRYUGXPSKTBG-UHFFFAOYSA-N

3464-15-1
ALPHA,ALPHA-DIPROPYL-2-PYRIDINEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-propyl-2-pyridin-2-ylpentanamide | CAS Registry Number: 71824-50-5
Synonyms: alpha,alpha-Dipropyl-2-pyridineacetamide, BRN 0394875, AG-G-82069, 2-Pyridineacetamide, alpha,alpha-dipropyl-, AC1MHOIX, CTK5D5123, 2-Pyridineacetamide, a,a-dipropyl-, 2-propyl-2-pyridin-2-ylpentanamide, LS-130136

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGOGGAQCPPPQJZ-UHFFFAOYSA-N

71824-50-5
alpha,alpha-Dipropyl-4-(trifluoromethyl)benzenemethanol (2 suppliers)76500-05-5
ALPHA,ALPHA-TREHALOSE 6,6'-DIPHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1745-65-9
Synonyms: alpha,alpha-Trehalose 6,6'-diphosphate, Trehalose 6,6'-diphosphate, AC1L4VNG, AC1Q6RVZ, 6-o-phosphono-|A-d-glucopyranosyl 6-o-phosphono-|A-d-glucopyranoside, CA008309, Trehalose, 6,6'-bis(dihydrogen phosphate), [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C12H24O17P2Molecular Weight: 502.255 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: UKVYVCPNPMKOAO-LIZSDCNHSA-N

1745-65-9
ALPHA,ALPHA-TREHALOSE GLUCOHYDROLASE (7 suppliers)9025-52-9
alpha,beta,4-Trimethylcyclohex-3-ene-1-propan-1-al (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylcyclohex-3-en-1-yl)butanal | CAS Registry Number: 85099-35-0
Synonyms: EINECS 285-491-1, OR045690, alpha,beta,4-Trimethyl-3-cyclohexene-1-propanal, E+/- E_ 4-TRIMETHYLCYCLOHEX-3-ENE-1-PROPAN-1-AL

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWEVBHHGPXKUBQ-UHFFFAOYSA-N

85099-35-0
alpha,beta,4-Trimethylcyclohexanepropionaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)butanal | CAS Registry Number: 85099-34-9
Synonyms: CTK3E9917, EINECS 285-490-6, AG-H-41688

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRWVWFGCVLPOV-UHFFFAOYSA-N

85099-34-9
ALPHA,BETA,BETA-2,6-DIMETHYLCYCLOHEXANOL (4 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 42846-29-7
Synonyms: MOISVRZIQDQVPF-JIGDXULJSA-N, ZINC1587612, a,e-2,6-Dimethylcyclohexanol, (e), ZINC01587612, ZINC12405013, ZINC238449375, ZINC238449427, 39170-84-8, 2alpha,6alpha-Dimethylcyclohexane-1beta-ol, 2alpha,6alpha-Dimethylcyclohexane-1alpha-ol

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOISVRZIQDQVPF-DHBOJHSNSA-N

42846-29-7
ALPHA,BETA,BETA-TRIMETHYLCYCLOHEXANEPROPANOL (4 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-3,3-dimethylbutan-2-ol | CAS Registry Number: 72727-60-7
Synonyms: alpha,beta,beta-Trimethylcyclohexanepropanol, AC1L41D8, EINECS 276-792-9, 4-cyclohexyl-3,3-dimethylbutan-2-ol, AG-G-86481, Cyclohexanepropanol, alpha,beta,beta-trimethyl-

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUINQRJSUSXKFQ-UHFFFAOYSA-N

72727-60-7
ALPHA,BETA,GAMMA,DELTA-TETRAKIS(4-N-TRIMETHYLAMINOPHENYL)PORPHINE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium | CAS Registry Number: 69458-19-1
Synonyms: TTAP, AC1L590J, CHEMBL2171697, Tetra(4-(trimethylammoniophenyl))porphine, Tetrakis(p-trimethylammoniumphenyl)porphyrin, alpha,beta,gamma,delta-Tetrakis(4-N-trimethylaminophenyl)porphine, Benzenaminium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethyl-, trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium

Molecular Formula: C56H62N8+4Molecular Weight: 847.145080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEJNFCOVODEUGF-UHFFFAOYSA-N

69458-19-1
ALPHA,BETA-DEHYDROCURVULARIN (8 suppliers)
Compound Structure IUPAC Name: (5S,9E)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione | CAS Registry Number: 21178-57-4
Synonyms: Dehydrocurvularin, alpha,beta-Dehydrocurvularin, Trans-Dehydrocurvularin, AmbotzLS-1091, 10,11-dehydrocurvularin, AC1O5P3Y, MLS004257368, CHEMBL520014, ZINC06037446, SMR002529792, 2H-3-Benzoxacyclododecin-2,10-(1H)-dione, 4,5,6,7-tetrahydro-11,13-dihydroxy-4-methyl-, 4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10-(1H)-dione, (5S,9E)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVIRMQMUBGNCKS-RWCYGVJQSA-N

21178-57-4
ALPHA,BETA-DIACRYLOXYPROPIONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3-di(prop-2-enoyloxy)propanoic acid | CAS Registry Number: 91828-79-4
Synonyms: alpha,beta-Diacryloxypropionic acid, AC1L3T0W, CTK5H0548, AG-H-77177, 2,3-di(prop-2-enoyloxy)propanoic acid, 2-Propenoic acid, 1,2-dihydro-6-nitro-, trans-

Molecular Formula: C9H10O6Molecular Weight: 214.172100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJUKUKRGPZBUOO-UHFFFAOYSA-N

91828-79-4
ALPHA,BETA-DICHLOROACRYLONITRILE 98% (9 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dichloroprop-2-enenitrile | CAS Registry Number: 22410-58-8
Synonyms: sGXDBHbqBSKSpQH, 2,3-Dichloroacrylonitrile, alpha,beta-Dichloroacrylonitrile, TL 236, Acrylonitrile, alpha,beta-dichloro-, EINECS 244-964-2, 2-Propenenitrile, 2,3-dichloro-, ACRYLONITRILE, 2,3-DICHLORO-, ZINC12405131, CID2733093, LS-14759, 2-Propenenitrile, 2,3-dichloro- (9CI)

Molecular Formula: C3HCl2NMolecular Weight: 121.952740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDWDVOQVCRKCDJ-IWQZZHSRSA-N

22410-58-8
alpha,beta-Dichlorohydrocinnamaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-3-phenylpropanal | CAS Registry Number: 20473-36-3
Synonyms: AC1L3TEQ, 2,3-dichloro-3-phenylpropanal, CTK1A6303, Hydrocinnamaldehyde, alpha,beta-dichloro-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICNABEJOLUCNMJ-UHFFFAOYSA-N

20473-36-3
ALPHA,BETA-DICHLOROISOBUTYRIC ACID (10 suppliers)
Compound Structure IUPAC Name: sodium 2,3-dichloro-2-methylpropanoate | CAS Registry Number: 1899-36-1
Synonyms: Gametocide, Mendok, Nifurvidine, DCIB, Sodium 2,3-dichloroisobutyrate, 2,3-Dichlorisomaselna sodny, EINECS 217-593-9, Sodium alpha,beta-dichloroisobutyrate, 2,3-Dichlorisomaselna sodny [Czech], alpha,beta-Dichloroisobutyric acid, FW 450, CID92167, Sodium 2,3-dichloro-2-methylpropionate, AI3-25273, LS-124622, 2,3-Dichloro-2-methylpropionic acid, sodium salt, Propanoic acid, 2,3-dichloro-2-methyl-, sodium salt, Propionic acid, 2,3-dichloro-2-methyl-, sodium salt

Molecular Formula: C4H5Cl2NaO2Molecular Weight: 178.977070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WESJNFANGQJVKA-UHFFFAOYSA-M

1899-36-1
ALPHA,BETA-DICYANOBIBENZYL (9 suppliers)
Compound Structure IUPAC Name: 2,3-diphenylbutanedinitrile | CAS Registry Number: 15146-07-3
Synonyms: 2,3-diphenylbutanedinitrile, 5424-86-2, meso-1,2-DICYANO-1,2-DIPHENYLETHANE, NSC12494, AC1Q4QPG, Maybridge1_007919, 2,3-diphenylsuccinonitrile, SureCN819626, AC1L5D3W, 2,3-diphenyl-butanedinitrile, CTK1G9715, HMS563P21, 1,2-(1,1-phenylnitrile)ethnae, MolPort-001-781-512, SEW05165, AR-1D2757, NSC-12494, NSC117511, AKOS004901365, AG-J-70946

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJPHABUGXMBVHI-UHFFFAOYSA-N

15146-07-3
ALPHA,BETA-DIHYDROXYISOVALERIC ACID,98+% (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-3-methylbutanoic acid | CAS Registry Number: 1756-18-9
Synonyms: DIOH-ISOVALERATE, 2,3-Dihydroxyisovaleric acid, 2,3-dihydroxy-isovalerate, 2,3-dihydroxy-3-methylbutanoate, alpha,beta-dihydroxyisovalerate, 2,3-Dihydroxy-isovaleric acid, alpha,beta-Dihydroxyisovaleric acid, CID677, CHEBI:15689, 3-methyl-2,3-dihydroxybutyric acid, 2,3-dihydroxy-3-methylbutanoic acid, NSC181496, (R)-2,3-dihydroxy-3-methylbutanoate, NSC 181496, butanoic acid, 2,3-dihydroxy-3-methyl, Butyric acid, 2,3-dihydroxy-3-methyl-, Butanoic acid, 2,3-dihydroxy-3-methyl-, (+/-) alpha,beta-dihydroxyisovaleric acid, C04039

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTEYKUFKXGDTEU-UHFFFAOYSA-N

1756-18-9
alpha,beta-Dimethyl-hydrocinnamic acid (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylbutanoic acid | CAS Registry Number: 19731-91-0
Synonyms: 2-Methyl-3-phenylbutanoic acid, HYDROCINNAMIC ACID, alpha,beta-DIMETHYL-, Hydrocinnamic acid, .alpha.,.beta.-dimethyl-, SureCN585192, AC1L1I3T, CTK0H5013, LS-77177, Benzenepropanoic acid, .alpha.,.beta.-dimethyl-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRYIIIVJCVRSSH-UHFFFAOYSA-N

19731-91-0
alpha,beta-Dimethylbenzenebutanol (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenylpentan-2-ol | CAS Registry Number: 36748-82-0
Synonyms: Benzenebutanol, a,b-dimethyl-, CTK4H7078, EINECS 253-186-2, AKOS015783771, AG-F-28393, 2-Pentanol,3-methyl-5-phenyl- (5CI);

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRCGAVVRFUPYKL-UHFFFAOYSA-N

36748-82-0
Alpha,Beta-Dinaphthalene Amine (15 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-ylnaphthalen-1-amine | CAS Registry Number: 4669-06-1
Synonyms: NCIOpen2_004854, NSC85190, 1-Naphthylamine, N-2-naphthyl-, CID257254, 1-Naphthalenamine, N-2-naphthalenyl-

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N

4669-06-1
ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one | CAS Registry Number: 6968-62-3
Synonyms: NSC1684, Oprea1_548835, l-Gala-l-ido-octonic lactone, NSC1678, CID219893, .alpha.,.beta.-Glucooctanoic acid lactone, NCI60_001334, D-erythro-L-talo-Octonic acid, .gamma.-lactone, .alpha.,.alpha.-Gluco-octonic-1,4-lactone, D-THREO-L-IDO-OCTONIC ACID, .GAMMA.-LACTONE, 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one, 5346-80-5

Molecular Formula: C8H14O8Molecular Weight: 238.191960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NUYDBDGECBIUPJ-UHFFFAOYSA-N

6968-62-3
Alpha,Beta-Methyleneadenosine 5'-Triphosphate Lithium Salt (8 suppliers)
Compound Structure IUPAC Name: lithium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 104809-20-3
Synonyms: AMP-CPP, M6517_SIGMA, alpha,beta-Methyleneadenosine 5'-triphosphate lithium salt, |A,|A-Methyleneadenosine 5 inverted exclamation marka-triphosphate lithium salt

Molecular Formula: C11H17LiN5O12P3Molecular Weight: 511.141266 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: NVHVREPTGDOYIC-YCSZXMBFSA-M

104809-20-3
ALPHA,BETA-METHYLENEDEOXYTHYMIDINE 5'-TRIPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl-phosphonooxyphosphinic acid | CAS Registry Number: 24716-71-0
Synonyms: alpha,beta-methylene-dTTP, alpha,beta-CH2-DTTP, CHEMBL1162299, DNC014829, alpha,beta-Methylenedeoxythymidine 5'-triphosphate, Thymidine, 5'-O-(1,3,5,5-tetrahydroxy-4-oxa-1,3,5-triphosphapent-1-yl)-, P,P',P''-trioxide

Molecular Formula: C11H19N2O13P3Molecular Weight: 480.195446 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AFUOLHFRDGMFSB-DJLDLDEBSA-N

24716-71-0
ALPHA,BETA-TREHALOSE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 585-91-1
Synonyms: Neotrehalose, alpha,beta-Trehalose, |A,|A-Trehalose, alpha-D-Glucopyranosyl beta-D-glucopyranoside, ALPHABETA-TREHALOSE, SureCN156807, CHEBI:39244, alpha-D-Glcp-(1<->1)-beta-D-Glcp, |A-D-Glucopyranosyl |A-D-glucopyranoside, beta-D-glucopyranosyl alpha-D-glucopyranoside, FT-0632446

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDTRYLNUVZCQOY-BTLHAWITSA-N

585-91-1
ALPHA,BETA-TREHALOSE OCTAACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-(2-oxopropoxy)-6-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 22554-66-1
Synonyms: ALPHA,BETA-TREHALOSEOCTAACETATE

Molecular Formula: C29H40O19Molecular Weight: 692.616500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: RZCYBSDZZGXDSP-NFBYRGHGSA-N

22554-66-1
ALPHA,EPSILON-DIBENZOYL-DL-LYSINE 99+% (13 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-2-benzoyl-7-oxo-7-phenylheptanoic acid | CAS Registry Number: 32513-92-1
Synonyms: alpha,epsilon-Dibenzoyl-DL-lysine, ACMC-1CMHI, CTK8B1458, ANW-27369, AKOS027382006, AK396764, TC-116114, 2,6-Diamino-2-benzoyl-7-oxo-7-phenylheptanoic acid

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCERZKANANQKNA-UHFFFAOYSA-N

32513-92-1
alpha,gamma,4-Trimethylcyclohex-3-ene-1-butyraldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylcyclohex-3-en-1-yl)pentanal | CAS Registry Number: 79347-73-2
Synonyms: AG-H-18350, CTK5E6703, EINECS 279-135-4, 3-Cyclohexene-1-butanal,a,g,4-trimethyl-, 3-Cyclohexene-1-butanal, alpha,gamma,4-trimethyl-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFPDNGNDFHNRDX-UHFFFAOYSA-N

79347-73-2
alpha,gamma,gamma-Trimethylcyclohexylpropyl acetate (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3,3-trimethylcyclohexyl)propyl acetate | CAS Registry Number: 93917-67-0
Synonyms: EINECS 299-845-8

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBDOVENLEYUNNC-UHFFFAOYSA-N

93917-67-0
Alpha,Gamma-Bisdiphenylene-Beta-Phenylallyl (7 suppliers)
Compound Structure IUPAC Name: benzene;9-[fluoren-9-ylidene(phenyl)methyl]fluorene | CAS Registry Number: 35585-94-5
Synonyms: BDPA complex with benzene(1:1), free radical, 152560_ALDRICH, CTK8F7932, |A,|A-Bisdiphenylene-|A-phenylallyl, AG-F-23320, alpha,gamma-Bisdiphenylene-beta-phenylallyl, BDPA COMPLEX WITH BENZENE(1:1);(ALPHA,GAMMA-BISDIPHENYLENE-BETA-PHENYLALLYL), FREE RADICAL;bdpa;BDPA complex with benzene(1:1),free radical;BDPA, FREE RADICAL (ALPHA,GAMMA-BIS-DIPH ENYLENE-BETA-PHENYLALLYL);A'A|AfA,A'A|AfAE'-bisdiphenylene-A'A|Afas-phenylallyl;BDPA, free radical, complex with benzene (1:1)

Molecular Formula: C39H27Molecular Weight: 495.631680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLJWIVHYUCBSRC-UHFFFAOYSA-N

35585-94-5
ALPHA,GAMMA-DIOXO-4-METHOXY-N-(6-METHYL-2-PYRIDINYL)BENZENEBUTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-61-5
Synonyms: alpha,gamma-Dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)-, AC1MIOYX, CTK4D7643, AG-E-30708, LS-29270, 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide, Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo-

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJDFWTPHEIOQJM-UHFFFAOYSA-N

180537-61-5
alpha,m-Dichloro-p-cyclohexylphenylacetic acid sodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-chloro-2-(3-chloro-4-cyclohexylphenyl)acetate | CAS Registry Number: 36616-53-2
Synonyms: Sodium alpha,3-dichloro-4-cyclohexylbenzeneacetate, Benzeneacetic acid, alpha,3-dichloro-4-cyclohexyl-, sodium salt, Fenclorac sodium, AC1Q1V4S, sodium chloro(3-chloro-4-cyclohexylphenyl)acetate, CTK4H6904, LS-28732, OR263325

Molecular Formula: C14H15Cl2NaO2Molecular Weight: 309.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIBPNOSOPLBYIZ-UHFFFAOYSA-M

36616-53-2
ALPHA,N(ALPHA)-DIMETHYLHISTAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-5-yl)-N-methylpropan-2-amine | CAS Registry Number: 76721-87-4
Synonyms: AG-H-06314, alpha,N(alpha)-Dimethylhistamine, Alpha-Dimethylhistane-alpha, SureCN10023023, CTK5E3341, AKOS006358120, 1H-Imidazole-4-ethanamine,N,a-dimethyl-, (R)-, 1H-Imidazole-4-ethanamine,N,a-dimethyl-, (aR)- (9CI)

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQWFLRWCZCMTOU-UHFFFAOYSA-N

76721-87-4
alpha,N-Dimethyl-2-fluorobenzylamine 98+% (7 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-methylethanamine | CAS Registry Number: 926213-41-4
Synonyms: alpha,N-Dimethyl-2-fluorobenzylamine, [1-(2-fluorophenyl)ethyl](methyl)amine, (1R)-1-(2-Fluorophenyl)-N-methylethylamine, (1S)-1-(2-Fluorophenyl)-N-methylethylamine, AC1Q40SB, SureCN2404369, AGN-PC-015U9J, CTK5H1490, MolPort-003-993-875, AKOS000130277, 1-(2-fluorophenyl)-N-methylethanamine, 1-(2-Fluorophenyl)-N-methylethylamine, AG-H-79383, N-[1-(2-fluorophenyl)ethyl]methylamine, KB-88172, EN300-35114

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHQNPXQYYTODW-UHFFFAOYSA-N

926213-41-4
ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 10'000 (5 suppliers)74558-41-1
ALPHA,OMEGA-BIS(PROPIONIC ACID) DODECAE(ETHYLENE GLYCOL) (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 892155-64-5
Synonyms: PEG-dipropionic acid (n=12), O,O'-Bis(2-carboxyethyl)dodecaethylene glycol, AmbotzPEG1091, 94704_ALDRICH, 94704_FLUKA, O,O inverted exclamation marka-Bis(2-carboxyethyl)dodecaethylene glycol

Molecular Formula: C30H58O17Molecular Weight: 690.771320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: KOVYBDAGTRVAAO-UHFFFAOYSA-N

892155-64-5
ALPHA,OMEGA-DI(TRIDECYL)DIMETHYLSILOXANE POLYMER (3 suppliers)67762-91-8
Alpha,P-Dimethylstyrene (25 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

1195-32-0
Alpha- (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83471-50-5
Synonyms: Arg-tyr-leu-gly-tyr-leu, alpha-Casein (90-95), C1658_SIGMA, alpha-Casein Fragment-?90-95, MolPort-003-940-654, alpha-CASEIN, Fragment 90-95, CID4535416

Molecular Formula: C38H57N9O9Molecular Weight: 783.914080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: KWLNZVXBGCEDOO-UHFFFAOYSA-N

83471-50-5
ALPHA-((1-((2-ETHYL-5,7-DIMETHYLIMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)-3,5-DIPROPYLPHENYL-4-YL)OXY)PHENYLACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid | CAS Registry Number: 153275-22-0
Synonyms: {4-[(2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy}(phenyl)acetic acid, Benzeneacetic acid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-, Diprop-drop-phac acid, ACMC-20cvel, AC1L4UNL, AC1Q5SU6, SureCN9127065, CHEMBL122212, CTK4C7785, CHEBI:303650, KST-1B1272, AR-1A9495, AG-K-52926, L005515, 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid, alpha-((1-((2-Ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid, Benzeneaceticacid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-,(?A'A A'A currency)-; 3H-Imidazo[4,5-b]pyridine,benzeneacetic acid deriv.; L 159882

Molecular Formula: C31H37N3O3Molecular Weight: 499.643780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOYQGDVIRBFSHS-UHFFFAOYSA-N

153275-22-0
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-59-6
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride, ACMC-20muaz, AC1MIPPJ, CTK4B7620, AG-D-64917, LS-30708, 2-(2-dimethylaminoethyloxy)-1-(3-phenoxyphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (9CI)

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXFSZLVQRDUIIZ-UHFFFAOYSA-N

131961-59-6
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PYRIDINEMETHANOL DIHYDROCHLO RIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-pyridin-3-ylethanol;dihydrochloride | CAS Registry Number: 131964-31-3
Synonyms: AG-D-64928, alpha-((2-(Dimethylamino)ethoxy)methyl)-3-pyridinemethanol dihydrochloride, 3-Pyridinemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:2), 3-Pyridinemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, dihydrochloride, AC1MIPQZ, ACMC-1C2H9, CTK4B7629, LS-131701, 2-(2-dimethylaminoethyloxy)-1-pyridin-3-ylethanol dihydrochloride, 3-Pyridinemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-,dihydrochloride (9CI)

Molecular Formula: C11H20Cl2N2O2Molecular Weight: 283.194700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRMZTRXFDFCCOI-UHFFFAOYSA-N

131964-31-3
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(4-FLUOROPHENOXY)BENZENEMETH ANOL HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethanol;hydrochloride | CAS Registry Number: 131961-73-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)benzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (1:1), AC1MIPPP, ACMC-20mub0, CTK4B7622, AG-D-64919, LS-30698, 2-(2-dimethylaminoethyloxy)-1-[4-(4-fluorophenoxy)phenyl]ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (9CI)

Molecular Formula: C18H23ClFNO3Molecular Weight: 355.831523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKKAXJAJYDUJOL-UHFFFAOYSA-N

131961-73-4
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(METHYLTHIO)BENZENEMETHANOL HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylsulfanylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-52-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(methylthio)benzenemethanol hydrochloride, AG-D-64916, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(methylthio)-, hydrochloride, ACMC-20muay, AC1MIPPF, CTK4B7619, LS-30706, 2-(2-dimethylaminoethyloxy)-1-(4-methylsulfanylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (9CI)

Molecular Formula: C13H22ClNO2SMolecular Weight: 291.837280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYXDNGRRMVMRGH-UHFFFAOYSA-N

131961-52-9
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-FLUOROBENZENEMETHANOL HYDROC HLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 131961-44-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-fluorobenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-fluoro-, hydrochloride, AC1MIPP7, ACMC-1BYA0, CTK4B7618, AG-D-64915, LS-30697, 2-(2-dimethylaminoethyloxy)-1-(4-fluorophenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (9CI)

Molecular Formula: C12H19ClFNO2Molecular Weight: 263.736163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHQOZKFRPWATJD-UHFFFAOYSA-N

131961-44-9
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROC HLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-23-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-methyl-, hydrochloride, ACMC-20muax, AC1MIPP0, CTK4B7617, AG-D-64913, LS-30705, 2-(2-dimethylaminoethyloxy)-1-(4-methylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (9CI)

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYKCAYNSUKTXAD-UHFFFAOYSA-N

131961-23-4
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-BENZOFURANMETHANOL (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta[c]pyran-1-yl-2-[2-(dimethylamino)ethoxy]ethanol | CAS Registry Number: 131964-42-6
Synonyms: 5-Benzofuranmethanol, a-[[2-(dimethylamino)ethoxy]methyl]-, ACMC-1C2H7, CTK4B7630, AG-D-64930

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEWXUFAHSXIQH-UHFFFAOYSA-N

131964-42-6
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-METHYLBENZO(B)THIOPHENE-2-ME THANOL HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(5-methyl-1-benzothiophen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131965-03-2
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-5-methylbenzo(b)thiophene-2-methanol hydrochloride, Benzo(b)thiophene-2-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-5-methyl-, hydrochloride, AC1MIPRE, LS-41234, 2-(2-dimethylaminoethyloxy)-1-(5-methyl-1-benzothiophen-2-yl)ethanol hydrochloride

Molecular Formula: C15H22ClNO2SMolecular Weight: 315.858680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYOUZRMJJNQBRU-UHFFFAOYSA-N

131965-03-2
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-6-METHYL-2-NAPHTHALENEMETHANOL HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(6-methylnaphthalen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131963-52-5
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-6-methyl-2-naphthalenemethanol hydrochloride, 2-Naphthalenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-6-methyl-, hydrochloride, AC1MIPQO, CTK4B7626, AG-D-64924, LS-94736, 2-(2-dimethylaminoethyloxy)-1-(6-methylnaphthalen-2-yl)ethanol hydrochloride

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MENWUIIVPYAQFX-UHFFFAOYSA-N

131963-52-5
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